Geometry & MOs

Info

ID:	194963
PubChem CID:	78613605
Reduced:	Cl2N3O4H15C18 (1)
Stoich.:	A2B3C4D15E18 (1)
Weight, g/mol:	387.098584
ΔH_f, kcal/mol:	-103.9
Dipole, Da:	3.49
IP(EA), eV:	-9.14(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations