Geometry & MOs

Info

ID:	70543
PubChem CID:	48413490
Reduced:	SN3O3C20H35 (1)
Stoich.:	AB3C3D20E35 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-145.21
Dipole, Da:	7.19
IP(EA), eV:	-8.77(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations