Geometry & MOs

Info

ID:	247095
PubChem CID:	103067604
Reduced:	ClNC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	203.107692
ΔH_f, kcal/mol:	10.48
Dipole, Da:	3.29
IP(EA), eV:	-9.01(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(chloromethyl)prop-2-enyl]piperidin-4-yl]methanol

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=C1)CC(=C)CCl

DOS

IR

Vibrations