Geometry & MOs

Info

ID:	39432
PubChem CID:	8140769
Reduced:	N4O6H18C19 (1)
Stoich.:	A4B6C18D19 (1)
Weight, g/mol:	368.11207
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	8.12
IP(EA), eV:	-9.42(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(4S)-4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations