Geometry & MOs

Info

ID:	252358
PubChem CID:	103110766
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	278.153147
ΔH_f, kcal/mol:	-137.48
Dipole, Da:	3.27
IP(EA), eV:	-9.08(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-3-methylquinoxalin-2-amine

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=C(C=C(C=C1)C)O

DOS

IR

Vibrations