Geometry & MOs

Info

ID:	70542
PubChem CID:	48413489
Reduced:	SN3O3C19H33 (1)
Stoich.:	AB3C3D19E33 (1)
Weight, g/mol:	397.239913
ΔH_f, kcal/mol:	-138.19
Dipole, Da:	2.43
IP(EA), eV:	-8.68(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(tert-butylsulfamoyl)-N-[5-(diethylamino)pentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

DOS

IR

Vibrations