Geometry & MOs

Info

ID:	60136
PubChem CID:	26675753
Reduced:	N4O7H14C17 (1)
Stoich.:	A4B7C14D17 (1)
Weight, g/mol:	461.125671
ΔH_f, kcal/mol:	-30.37
Dipole, Da:	5.01
IP(EA), eV:	-9.32(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC2=NOC(=C2)C3=CC=CO3

DOS

IR

Vibrations