Geometry & MOs

Info

ID:	274102
PubChem CID:	103807028
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-67.67
Dipole, Da:	4.14
IP(EA), eV:	-9.49(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-4-methylpentan-2-yl)quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC(CN)N(C)C(=O)C1=CC(=O)NC=C1

DOS

IR

Vibrations