Geometry & MOs

Info

ID:	247126
PubChem CID:	103067999
Reduced:	ClN2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	253.069198
ΔH_f, kcal/mol:	-11.54
Dipole, Da:	3.8
IP(EA), eV:	-8.75(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4-chlorophenyl)sulfanylmethyl]prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCN(CCCN(C)C)CC(=C)CCl

DOS

IR

Vibrations