Geometry & MOs

Info

ID:	144545
PubChem CID:	53383457
Reduced:	Cl2O2N3H21C25 (1)
Stoich.:	A2B2C3D21E25 (1)
Weight, g/mol:	411.194677
ΔH_f, kcal/mol:	-11.69
Dipole, Da:	4.99
IP(EA), eV:	-9.2(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylbenzoyl)-3-phenyl-N-propan-2-yl-2H-quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1C(=NC2=CC=CC=C2N1C(=O)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

DOS

IR

Vibrations