Geometry & MOs

Info

ID:	290360
PubChem CID:	104433653
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	267.150225
ΔH_f, kcal/mol:	2.74
Dipole, Da:	4.12
IP(EA), eV:	-8.38(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloropyridin-4-yl)methyl]-3-piperidin-1-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCNCCCN2CCCCC2

DOS

IR

Vibrations