Geometry & MOs

Info

ID:	68151
PubChem CID:	46507840
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-103.71
Dipole, Da:	0.84
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-2-oxoquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)OC

DOS

IR

Vibrations