Geometry & MOs

Info

ID:	386610
PubChem CID:	134982314
Reduced:	NS2O5C21H23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	328.149701
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	4.27
IP(EA), eV:	-9.74(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-4,5-dimethyl-7-methylsulfanyl-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C(C=C=C(C)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations