Geometry & MOs

Info

ID:	45476
PubChem CID:	10514001
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	236.105498
ΔH_f, kcal/mol:	-88.39
Dipole, Da:	1.34
IP(EA), eV:	-8.73(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[(Z)-1-methylsulfanylbut-1-enyl]-phenylsilane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C\CC[C@@H](C)C/C=C/C=C/C

DOS

IR

Vibrations