Geometry & MOs

Info

ID:	52332
PubChem CID:	12015163
Reduced:	OSiC14H30 (1)
Stoich.:	ABC14D30 (1)
Weight, g/mol:	314.246119
ΔH_f, kcal/mol:	-113.49
Dipole, Da:	2.91
IP(EA), eV:	-8.82(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,2-di(propan-2-yl)-4,5-bis(trimethylsilyl)pent-3-en-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)(/C=C/C[Si](C)(C)C)C(C)C

DOS

IR

Vibrations