Geometry & MOs

Info

ID:	144544
PubChem CID:	53383456
Reduced:	O2F3N3H22C26 (1)
Stoich.:	A2B3C3D22E26 (1)
Weight, g/mol:	465.101082
ΔH_f, kcal/mol:	-156.99
Dipole, Da:	1.98
IP(EA), eV:	-9.17(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dichlorobenzoyl)-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=C(C=C3)C(F)(F)F)C4=CC=CC=C4

DOS

IR

Vibrations