Geometry & MOs

Info

ID:	385646
PubChem CID:	134979627
Reduced:	C5H6 (4)
Stoich.:	A5B6 (4)
Weight, g/mol:	348.284842
ΔH_f, kcal/mol:	18.27
Dipole, Da:	1.24
IP(EA), eV:	-8.53(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(4E,6Z)-hexadeca-4,6-dien-10-ynoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C=C1CC2=C(CC1=C)CC3=C(C2)CC4=C(C3)CCCC4

DOS

IR

Vibrations