Geometry & MOs

Info

ID:	217099
PubChem CID:	85087254
Reduced:	OC5H7 (4)
Stoich.:	AB5C7 (4)
Weight, g/mol:	332.215158
ΔH_f, kcal/mol:	-168.34
Dipole, Da:	7.51
IP(EA), eV:	-9.49(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Drug info:

PubChemData

Smile

CC1=CCCC2(C1CC3C4(C2CC5C(C4(CC(=O)O3)O)(O5)C)C)C

DOS

IR

Vibrations