Geometry & MOs

Info

ID:	233954
PubChem CID:	92297418
Reduced:	NCl3C11H14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	231.058155
ΔH_f, kcal/mol:	-14.91
Dipole, Da:	3.72
IP(EA), eV:	-9.39(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-N-(2-chloroethyl)-N-methyl-2-phenylethanamine

Drug info:

PubChemData

Smile

CN(CCCl)C[C@H](C1=CC=C(C=C1)Cl)Cl

DOS

IR

Vibrations