Geometry & MOs

Info

ID:	303069
PubChem CID:	124489172
Reduced:	ClNC8H14 (1)
Stoich.:	ABC8D14 (1)
Weight, g/mol:	159.081477
ΔH_f, kcal/mol:	-5.28
Dipole, Da:	2.94
IP(EA), eV:	-9.0(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(chloromethyl)-1-prop-2-enylpyrrolidine

Drug info:

PubChemData

Smile

C=CCN1CC[C@@H](C1)CCl

DOS

IR

Vibrations