Geometry & MOs

Info

ID:	405700
PubChem CID:	135075133
Reduced:	NaO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	265.023121
ΔH_f, kcal/mol:	-110.99
Dipole, Da:	11.29
IP(EA), eV:	-8.8(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[(2-methylphenyl)methylidene]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)C)C(=O)[O-].[Na+]

DOS

IR

Vibrations