Geometry & MOs

Info

ID:	222316
PubChem CID:	85296663
Reduced:	IOSiC13H25 (1)
Stoich.:	ABCD13E25 (1)
Weight, g/mol:	352.206986
ΔH_f, kcal/mol:	-85.65
Dipole, Da:	1.28
IP(EA), eV:	-8.86(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2,2-dimethyl-4-methylidene-3-(triethylsilylmethylidene)cyclopentane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCI)C=CC=C

DOS

IR

Vibrations