Geometry & MOs

Info

ID:	32307
PubChem CID:	6436448
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	317.12949
ΔH_f, kcal/mol:	-4.47
Dipole, Da:	1.57
IP(EA), eV:	-9.5(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C/C=C/1\CC2CC1C3C2CC=C3)O

DOS

IR

Vibrations