Geometry & MOs

Info

ID:	240792
PubChem CID:	93617597
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-105.77
Dipole, Da:	7.37
IP(EA), eV:	-8.91(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[3-(methanesulfonamido)phenyl]ethyl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)C2=CC(=CC=C2)NS(=O)(=O)C)C

DOS

IR

Vibrations