Geometry & MOs

Info

ID:	412177
PubChem CID:	135085051
Reduced:	C15H16 (1)
Stoich.:	A15B16 (1)
Weight, g/mol:	250.112443
ΔH_f, kcal/mol:	66.23
Dipole, Da:	2.09
IP(EA), eV:	-8.92(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)non-2-yn-1-ol

Drug info:

PubChemData

Smile

CC(=C/C(=C(\C#C)/C1=CC=CC=C1)/C)C

DOS

IR

Vibrations