Geometry & MOs

Info

ID:	393810
PubChem CID:	135021725
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	242.996617
ΔH_f, kcal/mol:	-67.67
Dipole, Da:	1.49
IP(EA), eV:	-8.65(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-azido-4,6-dichloro-2,3-dihydro-1H-inden-2-ol

Drug info:

PubChemData

Smile

CC(C)[C@H]1C[C@H](CCO1)C2=C(C=CC3=CC=CC=C32)O

DOS

IR

Vibrations