Geometry & MOs

Info

ID:	293842
PubChem CID:	117405033
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	260.141245
ΔH_f, kcal/mol:	-103.39
Dipole, Da:	3.09
IP(EA), eV:	-9.2(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6,8-trimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=CC(=CC=C2)OC3CC3)C(=O)O

DOS

IR

Vibrations