Geometry & MOs

Info

ID:	270434
PubChem CID:	103636592
Reduced:	N3C7H8 (2)
Stoich.:	A3B7C8 (2)
Weight, g/mol:	271.14331
ΔH_f, kcal/mol:	106.79
Dipole, Da:	4.03
IP(EA), eV:	-8.47(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-aminoquinoxalin-2-yl)-methylamino]-N-cyclopropylacetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN(C)C2=NC3=CC=CC=C3N=C2N

DOS

IR

Vibrations