Geometry & MOs

Info

ID:	274125
PubChem CID:	103807197
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	-159.9
Dipole, Da:	3.37
IP(EA), eV:	-9.27(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)cyclopentyl]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(C)(CN)NC(=O)COCCOC

DOS

IR

Vibrations