Geometry & MOs

Info

ID:	52326
PubChem CID:	12015157
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	154.135765
ΔH_f, kcal/mol:	-42.84
Dipole, Da:	1.91
IP(EA), eV:	-9.36(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=C=C)C(C)(C)CO

DOS

IR

Vibrations