Geometry & MOs

Info

ID:	385642
PubChem CID:	134979618
Reduced:	O5H34C38 (1)
Stoich.:	A5B34C38 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-96.15
Dipole, Da:	3.45
IP(EA), eV:	-8.88(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(2,3-dihydroinden-1-ylidene)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C/C=C/1\CC(C\C1=C(\C)/C2=CC=CC=C2C(=O)C3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

DOS

IR

Vibrations