Geometry & MOs

Info

ID:	386826
PubChem CID:	134983059
Reduced:	SiO2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	314.134051
ΔH_f, kcal/mol:	-157.06
Dipole, Da:	2.48
IP(EA), eV:	-8.52(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[Si](C)(C)O[C@H]1CC[C@H]2[C@@]1(CCC3=C2C=CC(=C3)OC)C

DOS

IR

Vibrations