Geometry & MOs

Info

ID:	209213
PubChem CID:	80639118
Reduced:	N3C18H23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	37.88
Dipole, Da:	1.9
IP(EA), eV:	-8.56(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-methyl-6-(4-propylpiperidin-1-yl)pyridin-3-yl]butan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(C(=C1)C)N2CC3=CC=CC=C3C2)N

DOS

IR

Vibrations