Geometry & MOs

Info

ID:	147863
PubChem CID:	53787521
Reduced:	PO4C24H27 (1)
Stoich.:	AB4C24D27 (1)
Weight, g/mol:	272.096793
ΔH_f, kcal/mol:	-188.32
Dipole, Da:	1.28
IP(EA), eV:	-9.16(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(7-chloro-9H-fluoren-2-yl)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C(C)C

DOS

IR

Vibrations