Geometry & MOs

Info

ID:	131112
PubChem CID:	51157344
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-85.67
Dipole, Da:	8.69
IP(EA), eV:	-9.18(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoyl)phenyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

DOS

IR

Vibrations