Geometry & MOs

Info

ID:	175953
PubChem CID:	75973176
Reduced:	N4O5C26H32 (1)
Stoich.:	A4B5C26D32 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-140.94
Dipole, Da:	7.59
IP(EA), eV:	-8.41(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-6,7-dimethyl-3-oxo-2H-quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(N1C)CC(N2)C3=CC=CC=C3OC)CCC(=O)NC4=CC(=CC(=C4)OC)OC

DOS

IR

Vibrations