Geometry & MOs

Info

ID:	138765
PubChem CID:	52422962
Reduced:	SN2O4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	350.119734
ΔH_f, kcal/mol:	-162.27
Dipole, Da:	4.93
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(O2)(C)C

DOS

IR

Vibrations