Geometry & MOs

Info

ID:	56569
PubChem CID:	17436369
Reduced:	ClON3C21H26 (1)
Stoich.:	ABC3D21E26 (1)
Weight, g/mol:	397.163771
ΔH_f, kcal/mol:	-14.86
Dipole, Da:	4.32
IP(EA), eV:	-8.59(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3Cl

DOS

IR

Vibrations