Geometry & MOs

Info

ID:	70541
PubChem CID:	48413488
Reduced:	SN3O3C19H31 (1)
Stoich.:	AB3C3D19E31 (1)
Weight, g/mol:	383.224263
ΔH_f, kcal/mol:	-104.77
Dipole, Da:	7.74
IP(EA), eV:	-8.79(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations