Geometry & MOs

Info

ID:	252395
PubChem CID:	103111069
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	-5.86
Dipole, Da:	3.91
IP(EA), eV:	-8.56(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)NCC2=C(C(=CC=C2)N)C)C(=O)N

DOS

IR

Vibrations