Geometry & MOs

Info

ID:	124203
PubChem CID:	50874639
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	436.182064
ΔH_f, kcal/mol:	-138.7
Dipole, Da:	9.47
IP(EA), eV:	-8.32(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dimethyl-N-methylsulfonylanilino)-N-(2-phenylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N(CCCC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C)C

DOS

IR

Vibrations