Geometry & MOs

Info

ID:	181861
PubChem CID:	76805873
Reduced:	OSC15H18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	208.092186
ΔH_f, kcal/mol:	-21.71
Dipole, Da:	2.56
IP(EA), eV:	-8.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethylsulfanyl-6-methoxy-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=CC(=C2C=C1)SCC)OC

DOS

IR

Vibrations