Geometry & MOs

Info

ID:

392929

PubChem CID:

135018560

Reduced:

ON2C21H28 (1)

Stoich.:

AB2C21D28 (1)

Weight, g/mol:

862.357779

ΔHf, kcal/mol:

-17.05

Dipole, Da:

3.47

IP(EA), eV:

-8.49(-0.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

benzyl (1R,12R)-12-[(1S,4R,12R,16S)-7,8-dimethoxy-5-methyl-18-oxo-17-oxa-5,15-diazahexacyclo[13.4.3.01,16.04,12.06,11.012,16]docosa-2,6,8,10-tetraen-9-yl]-4,16-dioxo-7-phenylmethoxy-5,15-diazatetracyclo[10.3.1.01,5.06,11]hexadeca-6(11),7,9-triene-15-carboxylate

Drug info:

PubChemData

Smile

CCC1CN2CCC1CC2[C@@H](C)C3=C4C=C(C=CC4=NC=C3)OC

DOS

IR

Vibrations