Geometry & MOs

Info

ID:	55392
PubChem CID:	17395328
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	351.139448
ΔH_f, kcal/mol:	-3.08
Dipole, Da:	10.17
IP(EA), eV:	-9.03(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-2-[4-(2,5-difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CN(C)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations