Geometry & MOs

Info

ID:	216152
PubChem CID:	85085802
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	234.081143
ΔH_f, kcal/mol:	-93.04
Dipole, Da:	3.27
IP(EA), eV:	-9.4(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4b,5,6,7,8,9-hexahydrofluorene-8a-carbonyl chloride

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC(CCO)C1=CC=CC=C1

DOS

IR

Vibrations