Geometry & MOs

Info

ID:	303068
PubChem CID:	124489171
Reduced:	ClNC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	159.081477
ΔH_f, kcal/mol:	-31.95
Dipole, Da:	2.25
IP(EA), eV:	-8.57(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CC[C@H](C1)CCl

DOS

IR

Vibrations