Geometry & MOs

Info

ID:	394714
PubChem CID:	135023604
Reduced:	SiN2O2C23H32 (1)
Stoich.:	AB2C2D23E32 (1)
Weight, g/mol:	250.077678
ΔH_f, kcal/mol:	-84.42
Dipole, Da:	3.46
IP(EA), eV:	-8.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethenylphenyl)ethyl-trimethylgermane

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3CC4CCN3CC4C=C)O[Si](C)(C)C

DOS

IR

Vibrations