Geometry & MOs

Info

ID:	247125
PubChem CID:	103067991
Reduced:	ClNOC12H22 (1)
Stoich.:	ABCD12E22 (1)
Weight, g/mol:	218.154976
ΔH_f, kcal/mol:	-71.39
Dipole, Da:	1.17
IP(EA), eV:	-8.89(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(chloromethyl)prop-2-enyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1(CN(CC(O1)(C)C)CC(=C)CCl)C

DOS

IR

Vibrations