Geometry & MOs

Info

ID:	22777
PubChem CID:	598689
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	186.104465
ΔH_f, kcal/mol:	33.56
Dipole, Da:	2.23
IP(EA), eV:	-8.99(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2-phenylethynyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1(C(C1O)C#CC2=CC=CC=C2)C

DOS

IR

Vibrations