Geometry & MOs

Info

ID:	389428
PubChem CID:	134992866
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-116.22
Dipole, Da:	2.05
IP(EA), eV:	-9.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(1-phenylethylidene)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](COCC1=CC=CC=C1)O)[C@@H](C(=C)C)O

DOS

IR

Vibrations