Geometry & MOs

Info

ID:	154068
PubChem CID:	56313455
Reduced:	N2S2O4C17H22 (1)
Stoich.:	A2B2C4D17E22 (1)
Weight, g/mol:	469.149384
ΔH_f, kcal/mol:	-126.97
Dipole, Da:	6.38
IP(EA), eV:	-8.35(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)-2-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(C=C2)C

DOS

IR

Vibrations