Geometry & MOs

Info

ID:

168722

PubChem CID:

75009563

Reduced:

FON7C31H36 (1)

Stoich.:

ABC7D31E36 (1)

Weight, g/mol:

540.294785

ΔHf, kcal/mol:

31.71

Dipole, Da:

9.73

IP(EA), eV:

 -9.18(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[2-[[2-(dimethylamino)acetyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC(=C1)NC(=O)NCC2CN(CCC2C3=CC=CC=C3)CCC4=CC=C(C=C4)F)C5=NN=NN5C

DOS

IR

Vibrations