Geometry & MOs

Info

ID:	337746
PubChem CID:	127258369
Reduced:	SN2O4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-138.05
Dipole, Da:	5.33
IP(EA), eV:	-9.63(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-methylphenyl)sulfonyl-N'-phenylbutanediamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=O)CCC(=O)N

DOS

IR

Vibrations