Geometry & MOs

Info

ID:	406399
PubChem CID:	135077509
Reduced:	OSiC21H32 (1)
Stoich.:	ABC21D32 (1)
Weight, g/mol:	350.227721
ΔH_f, kcal/mol:	-45.4
Dipole, Da:	1.46
IP(EA), eV:	-8.86(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[tert-butyl(dimethyl)silyl]oxy-1-pent-4-ynylcyclohept-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C\CCCCCC#C)/C1=CC=CC=C1

DOS

IR

Vibrations