Geometry & MOs

Info

ID:	304284
PubChem CID:	124501389
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	41.59
Dipole, Da:	2.73
IP(EA), eV:	-8.62(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(5-methyl-6-piperidin-1-ylpyridin-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=CN=C(C(=C1)C)N(C)CC2=CC=CC=C2)N

DOS

IR

Vibrations