Geometry & MOs

Info

ID:	233953
PubChem CID:	92297417
Reduced:	ON2S4C10H20 (1)
Stoich.:	AB2C4D10E20 (1)
Weight, g/mol:	265.019183
ΔH_f, kcal/mol:	-23.41
Dipole, Da:	6.33
IP(EA), eV:	-8.51(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-N-(2-chloroethyl)-2-(4-chlorophenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CCCC[C@@H](CN(C)C(=S)S)O)C(=S)S

DOS

IR

Vibrations