Geometry & MOs

Info

ID:	68792
PubChem CID:	46509098
Reduced:	SN3O5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-180.22
Dipole, Da:	9.22
IP(EA), eV:	-8.26(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations