Geometry & MOs

Info

ID:	551
PubChem CID:	2978
Reduced:	O2C21H30 (1)
Stoich.:	A2B21C30 (1)
Weight, g/mol:	314.22458
ΔH_f, kcal/mol:	-113.57
Dipole, Da:	1.16
IP(EA), eV:	-8.66(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O

DOS

IR

Vibrations