Geometry & MOs

Info

ID:	403652
PubChem CID:	135061212
Reduced:	C17H22 (1)
Stoich.:	A17B22 (1)
Weight, g/mol:	370.269192
ΔH_f, kcal/mol:	52.85
Dipole, Da:	0.6
IP(EA), eV:	-9.3(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5S)-5-(2-phenylethyl)hept-6-en-3-yn-2-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)(C)C#C[C@@H](CCC1=CC=CC=C1)C=C

DOS

IR

Vibrations