Geometry & MOs

Info

ID:	269965
PubChem CID:	103621378
Reduced:	ClON3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	261.06689
ΔH_f, kcal/mol:	-10.95
Dipole, Da:	3.77
IP(EA), eV:	-9.38(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NC1=NC2=CC=CC=C2N=C1Cl

DOS

IR

Vibrations