Geometry & MOs

Info

ID:	247100
PubChem CID:	103067640
Reduced:	ClNC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	205.069198
ΔH_f, kcal/mol:	-23.0
Dipole, Da:	3.56
IP(EA), eV:	-9.03(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(chloromethyl)prop-2-enyl]-N-methylthiolan-3-amine

Drug info:

PubChemData

Smile

CCCCCN(C)CC(=C)CCl

DOS

IR

Vibrations