Geometry & MOs

Info

ID:	412956
PubChem CID:	135085893
Reduced:	NOC12H22 (1)
Stoich.:	ABC12D22 (1)
Weight, g/mol:	234.143992
ΔH_f, kcal/mol:	-31.03
Dipole, Da:	1.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756747
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)but-2-enyl-trimethylsilane

Drug info:

PubChemData

Smile

C/C=C/C(C#[N+]C(C)(C)C)OC(C)C

DOS

IR

Vibrations