Geometry & MOs

Info

ID:	77417
PubChem CID:	48429642
Reduced:	SN3O5C18H23 (1)
Stoich.:	AB3C5D18E23 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-173.49
Dipole, Da:	5.97
IP(EA), eV:	-8.45(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]-4-phenoxybutanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)NS(=O)(=O)C

DOS

IR

Vibrations