Geometry & MOs

Info

ID:	68162
PubChem CID:	46507873
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	361.103811
ΔH_f, kcal/mol:	-97.14
Dipole, Da:	2.41
IP(EA), eV:	-8.57(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-2-oxoquinoxalin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations