Geometry & MOs

Info

ID:	379322
PubChem CID:	134358073
Reduced:	IOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	212.060407
ΔH_f, kcal/mol:	4.39
Dipole, Da:	3.71
IP(EA), eV:	-9.29(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(1-hydroxyethyl)-2,3-dihydro-1H-inden-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(O)I

DOS

IR

Vibrations