Geometry & MOs

Info

ID:	247101
PubChem CID:	103067641
Reduced:	ClNSC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	215.144077
ΔH_f, kcal/mol:	-3.26
Dipole, Da:	3.86
IP(EA), eV:	-8.54(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(chloromethyl)prop-2-enyl]-N-methylcycloheptanamine

Drug info:

PubChemData

Smile

CN(CC(=C)CCl)C1CCSC1

DOS

IR

Vibrations