Geometry & MOs

Info

ID:	385647
PubChem CID:	134979631
Reduced:	OSiC22H40 (1)
Stoich.:	ABC22D40 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-88.07
Dipole, Da:	1.44
IP(EA), eV:	-8.73(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3E)-5-methyl-2-propan-2-ylidenehexa-3,5-dienoate

Drug info:

PubChemData

Smile

CCCCCC#CCC/C=C\C=C\CCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations