Geometry & MOs

Info

ID:	247119
PubChem CID:	103067940
Reduced:	ClNOC9H16 (1)
Stoich.:	ABCD9E16 (1)
Weight, g/mol:	207.084848
ΔH_f, kcal/mol:	-42.45
Dipole, Da:	3.88
IP(EA), eV:	-9.1(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CN(CC(=C)CCl)C1CCOC1

DOS

IR

Vibrations