Geometry & MOs

Info

ID:	35252
PubChem CID:	7979587
Reduced:	SN3O6C19H29 (1)
Stoich.:	AB3C6D19E29 (1)
Weight, g/mol:	394.1021
ΔH_f, kcal/mol:	-246.66
Dipole, Da:	4.6
IP(EA), eV:	-10.15(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylsulfamoyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)NC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

DOS

IR

Vibrations