Geometry & MOs

Info

ID:	282722
PubChem CID:	103937240
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	8.37
Dipole, Da:	5.91
IP(EA), eV:	-8.19(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCN(C)C)C1=CN=C(C=C1)[C@@H](CC)N

DOS

IR

Vibrations