Geometry & MOs

Info

ID:	270431
PubChem CID:	103636574
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	15.88
Dipole, Da:	2.91
IP(EA), eV:	-8.68(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1CCO)C2=NC3=CC=CC=C3N=C2N

DOS

IR

Vibrations