Geometry & MOs

Info

ID:	392847
PubChem CID:	135018174
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	306.16198
ΔH_f, kcal/mol:	-39.81
Dipole, Da:	0.05
IP(EA), eV:	-9.8(3.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-4-ethyl-1-(4-methoxyphenyl)-1,3,9,9a-tetrahydrobenzo[f][2]benzofuran

Drug info:

PubChemData

Smile

CC1CCC2(C13CCCC3(CC2C)C)C

DOS

IR

Vibrations