Geometry & MOs

Info

ID:	77365
PubChem CID:	48426598
Reduced:	N3O4C14H17 (1)
Stoich.:	A3B4C14D17 (1)
Weight, g/mol:	409.203528
ΔH_f, kcal/mol:	-76.4
Dipole, Da:	2.59
IP(EA), eV:	-9.48(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NOC(=C1)C2=CC=CO2

DOS

IR

Vibrations