Geometry & MOs

Info

ID:

322804

PubChem CID:

126671202

Reduced:

NO2C24H31 (1)

Stoich.:

AB2C24D31 (1)

Weight, g/mol:

1057.471619

ΔHf, kcal/mol:

-60.59

Dipole, Da:

2.72

IP(EA), eV:

-8.45(0.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[4-[3-[3-[2-[[3,3-dimethyl-1-[2-[[4-(3-methylfuran-2-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-2-oxoethoxy]propoxy]propoxy]phenyl]ethyl 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-oxa-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetate

Drug info:

PubChemData

Smile

CN1CCC(CC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)COC4CCCC4

DOS

IR

Vibrations