Geometry & MOs

Info

ID:	247104
PubChem CID:	103067682
Reduced:	ClNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	249.014576
ΔH_f, kcal/mol:	-54.64
Dipole, Da:	3.47
IP(EA), eV:	-9.15(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CN1CCCC1CO)CCl

DOS

IR

Vibrations