Geometry & MOs

Info

ID:	395622
PubChem CID:	135026036
Reduced:	OH18C24 (1)
Stoich.:	AB18C24 (1)
Weight, g/mol:	353.01577
ΔH_f, kcal/mol:	71.35
Dipole, Da:	0.94
IP(EA), eV:	-8.46(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-(1-cyclopropyl-1H-inden-2-yl)phenol;palladium

Drug info:

PubChemData

Smile

[CH2-]CC1=[O+]C2=CC=CC=C2C3=C(C4=CC=CC=C4C13)C5=CC=CC=C5

DOS

IR

Vibrations