Geometry & MOs

Info

ID:	194962
PubChem CID:	78613604
Reduced:	N4O4H16C19 (1)
Stoich.:	A4B4C16D19 (1)
Weight, g/mol:	407.043961
ΔH_f, kcal/mol:	-53.67
Dipole, Da:	5.15
IP(EA), eV:	-9.16(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)C#N)C3=CC(=CC=C3)OC

DOS

IR

Vibrations