Geometry & MOs

Info

ID:	35271
PubChem CID:	7979608
Reduced:	ClSN2O4C19H23 (1)
Stoich.:	ABC2D4E19F23 (1)
Weight, g/mol:	404.140593
ΔH_f, kcal/mol:	-140.77
Dipole, Da:	7.66
IP(EA), eV:	-8.76(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylsulfamoyl)phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations