Geometry & MOs

Info

ID:	282723
PubChem CID:	103937243
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	12.51
Dipole, Da:	1.52
IP(EA), eV:	-8.52(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-(2-methoxyphenyl)-N-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N(C)C2=CC=CC=C2OC)N

DOS

IR

Vibrations