Geometry & MOs

Info

ID:	63334
PubChem CID:	26750638
Reduced:	N2O6C17H18 (1)
Stoich.:	A2B6C17D18 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-194.89
Dipole, Da:	1.5
IP(EA), eV:	-9.21(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-propan-2-ylphenyl)ethyl]-4-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NCC1=CC=CO1)OC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations