Geometry & MOs

Info

ID:	296343
PubChem CID:	117569465
Reduced:	N3C8H13 (1)
Stoich.:	A3B8C13 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	36.21
Dipole, Da:	3.79
IP(EA), eV:	-9.38(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-benzylpiperidin-1-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CNCNCC1=CN=CC=C1

DOS

IR

Vibrations