Geometry & MOs

Info

ID:	222594
PubChem CID:	85305584
Reduced:	SO2N4H16C20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	376.145678
ΔH_f, kcal/mol:	38.98
Dipole, Da:	5.87
IP(EA), eV:	-8.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[(4-methylphenyl)sulfonylhydrazinylidene]-2,3,4,5-tetrahydro-1H-indene-3a-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)NC(=O)C=CC4=CC=C(C=C4)O

DOS

IR

Vibrations