Geometry & MOs

Info

ID:	39430
PubChem CID:	8140765
Reduced:	N2O3H8C9 (2)
Stoich.:	A2B3C8D9 (2)
Weight, g/mol:	384.106984
ΔH_f, kcal/mol:	-90.33
Dipole, Da:	4.01
IP(EA), eV:	-9.42(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations