Geometry & MOs

Info

ID:	61757
PubChem CID:	26712552
Reduced:	SN3O5C22H29 (1)
Stoich.:	AB3C5D22E29 (1)
Weight, g/mol:	417.172228
ΔH_f, kcal/mol:	-181.27
Dipole, Da:	4.96
IP(EA), eV:	-9.05(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-[[4-(propan-2-ylsulfamoyl)benzoyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C

DOS

IR

Vibrations