Geometry & MOs

Info

ID:	341927
PubChem CID:	127264620
Reduced:	NCl2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	205.042505
ΔH_f, kcal/mol:	-26.76
Dipole, Da:	5.14
IP(EA), eV:	-9.07(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(4-chlorophenyl)-N-methylethanamine;hydrochloride

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)Cl)NC.Cl

DOS

IR

Vibrations