Geometry & MOs

Info

ID:

177276

PubChem CID:

76159105

Reduced:

N3O5C25H37 (1)

Stoich.:

A3B5C25D37 (1)

Weight, g/mol:

476.29987

ΔHf, kcal/mol:

-193.78

Dipole, Da:

7.26

IP(EA), eV:

 -8.66(-0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-[2-(dimethylamino)acetyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC2=C(C=C1)OCC(N(CC(C(CN(C2=O)C)OC)C)C(=O)CC3CC3)C

DOS

IR

Vibrations