Geometry & MOs

Info

ID:	121745
PubChem CID:	50779938
Reduced:	O3N4C25H26 (1)
Stoich.:	A3B4C25D26 (1)
Weight, g/mol:	355.108754
ΔH_f, kcal/mol:	-53.08
Dipole, Da:	3.86
IP(EA), eV:	-8.45(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methylphenyl)-3-methoxy-6,7-dimethylquinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N(C2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC(=CC=C3)OC)C4=CC=CC=C4)C

DOS

IR

Vibrations