Geometry & MOs

Info

ID:	216519
PubChem CID:	85086357
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-110.4
Dipole, Da:	2.69
IP(EA), eV:	-9.34(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4a,7-trimethyl-5,6,7,8-tetrahydro-4H-cyclopenta[f][1]benzofuran-7a-yl)methyl acetate

Drug info:

PubChemData

Smile

CC1(OCC(O1)C2CC2(C)COCC3=CC=CC=C3)C

DOS

IR

Vibrations