Geometry & MOs

Info

ID:	39431
PubChem CID:	8140766
Reduced:	N2O3H8C9 (2)
Stoich.:	A2B3C8D9 (2)
Weight, g/mol:	398.122634
ΔH_f, kcal/mol:	-89.21
Dipole, Da:	7.86
IP(EA), eV:	-9.34(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-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)OC)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations