Geometry & MOs

Info

ID:	52327
PubChem CID:	12015158
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	226.175292
ΔH_f, kcal/mol:	-26.48
Dipole, Da:	1.94
IP(EA), eV:	-9.99(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-di(propan-2-yl)-4-trimethylsilylbut-3-yn-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)(C#C)C(C)C

DOS

IR

Vibrations