Geometry & MOs

Info

ID:	39429
PubChem CID:	8140763
Reduced:	N4O5H14C17 (1)
Stoich.:	A4B5C14D17 (1)
Weight, g/mol:	384.106984
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	7.02
IP(EA), eV:	-10.26(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(4S)-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)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations