Geometry & MOs

Info

ID:	399258
PubChem CID:	135039204
Reduced:	OSiC12H26 (1)
Stoich.:	ABC12D26 (1)
Weight, g/mol:	181.067163
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	1.46
IP(EA), eV:	-8.84(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-deuterioprop-2-enylsulfanyl)-2-methoxybenzene

Drug info:

PubChemData

Smile

C/C=C(/CCOC)\[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations