Geometry & MOs

Info

ID:	60775
PubChem CID:	26702073
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	388.109293
ΔH_f, kcal/mol:	-84.22
Dipole, Da:	3.06
IP(EA), eV:	-9.62(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC)C2=CC=CC=C2

DOS

IR

Vibrations