Geometry & MOs

Info

ID:	144543
PubChem CID:	53383455
Reduced:	O2F3N3H24C30 (1)
Stoich.:	A2B3C3D24E30 (1)
Weight, g/mol:	465.166411
ΔH_f, kcal/mol:	-138.96
Dipole, Da:	9.64
IP(EA), eV:	-9.36(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-propan-2-yl-1-[4-(trifluoromethyl)benzoyl]-2H-quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1C(=NC2=CC=CC=C2N1C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations