Geometry & MOs

Info

ID:	413209
PubChem CID:	135086155
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	364.185857
ΔH_f, kcal/mol:	-112.95
Dipole, Da:	1.91
IP(EA), eV:	-9.32(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-7-[tert-butyl(diphenyl)silyl]oxyhept-2-en-4-yn-1-ol

Drug info:

PubChemData

Smile

CCCCC/C=C\C=C\C(C)(C)OC(=O)C

DOS

IR

Vibrations