Geometry & MOs

Info

ID:	270435
PubChem CID:	103636593
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	281.12766
ΔH_f, kcal/mol:	38.02
Dipole, Da:	3.58
IP(EA), eV:	-8.93(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(2-methoxypyridin-3-yl)methyl]quinoxaline-2,3-diamine

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CC1)C2=NC3=CC=CC=C3N=C2N

DOS

IR

Vibrations