Geometry & MOs

Info

ID:	57278
PubChem CID:	22395580
Reduced:	ClC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	193.086957
ΔH_f, kcal/mol:	-65.54
Dipole, Da:	0.05
IP(EA), eV:	-10.95(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloromethane;2-(dimethylamino)ethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCC.C(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations