Geometry & MOs

Info

ID:	226204
PubChem CID:	87350030
Reduced:	ClHC2 (4)
Stoich.:	ABC2 (4)
Weight, g/mol:	427.312015
ΔH_f, kcal/mol:	4.89
Dipole, Da:	2.15
IP(EA), eV:	-9.48(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethylmethanamine;tetradecyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1Cl)Cl)Cl)/C=C\Cl

DOS

IR

Vibrations