Geometry & MOs

Info

ID:	269962
PubChem CID:	103621354
Reduced:	OCl2N4H8C14 (1)
Stoich.:	AB2C4D8E14 (1)
Weight, g/mol:	287.08254
ΔH_f, kcal/mol:	53.72
Dipole, Da:	1.99
IP(EA), eV:	-9.31(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)cyclohex-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)C3=NC=CC(=C3)Cl

DOS

IR

Vibrations