Geometry & MOs

Info

ID:	70528
PubChem CID:	48413473
Reduced:	SO2N3C19H29 (1)
Stoich.:	AB2C3D19E29 (1)
Weight, g/mol:	355.192963
ΔH_f, kcal/mol:	-94.46
Dipole, Da:	2.72
IP(EA), eV:	-8.29(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

DOS

IR

Vibrations