Geometry & MOs

Info

ID:	247103
PubChem CID:	103067667
Reduced:	ClNC13H22 (1)
Stoich.:	ABC13D22 (1)
Weight, g/mol:	189.092042
ΔH_f, kcal/mol:	-24.98
Dipole, Da:	2.18
IP(EA), eV:	-8.55(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C(CN1CCCC2C1CCCC2)CCl

DOS

IR

Vibrations