Geometry & MOs

Info

ID:	77551
PubChem CID:	49655378
Reduced:	O3N5H17C18 (1)
Stoich.:	A3B5C17D18 (1)
Weight, g/mol:	384.087685
ΔH_f, kcal/mol:	14.71
Dipole, Da:	4.82
IP(EA), eV:	-8.93(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-chloro-2-hydroxyphenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]oxamide

Drug info:

PubChemData

Smile

C1CC1CNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC4=C3C=CC=N4

DOS

IR

Vibrations