Geometry & MOs

Info

ID:	284702
PubChem CID:	104062559
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	10.17
Dipole, Da:	2.53
IP(EA), eV:	-8.38(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminophenyl)methyl]-N-methyl-3-propoxypyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=C1N)C2=C(C=CC=N2)OC

DOS

IR

Vibrations