Geometry & MOs

Info

ID:	38385
PubChem CID:	8034429
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	372.098918
ΔH_f, kcal/mol:	-156.94
Dipole, Da:	6.22
IP(EA), eV:	-9.58(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=O)N(C(=O)N2C)C)C

DOS

IR

Vibrations