Geometry & MOs

Info

ID:	195494
PubChem CID:	78694922
Reduced:	SN3O4C19H26 (1)
Stoich.:	AB3C4D19E26 (1)
Weight, g/mol:	391.156577
ΔH_f, kcal/mol:	-92.96
Dipole, Da:	9.28
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.763035
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1-phenylethylamino)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

DOS

IR

Vibrations