Geometry & MOs

Info

ID:	247099
PubChem CID:	103067634
Reduced:	ClNC9H18 (1)
Stoich.:	ABC9D18 (1)
Weight, g/mol:	189.128427
ΔH_f, kcal/mol:	-15.98
Dipole, Da:	1.95
IP(EA), eV:	-8.72(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(chloromethyl)prop-2-enyl]-N-methylpentan-1-amine

Drug info:

PubChemData

Smile

CCC(C)N(C)CC(=C)CCl

DOS

IR

Vibrations