Geometry & MOs

Info

ID:	23739
PubChem CID:	605742
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	0.46
IP(EA), eV:	-8.09(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5,5,8a-pentamethyl-7,8-dihydro-6H-chromene

Drug info:

PubChemData

Smile

CC1=CC(=C2C(CCCC2(O1)C)(C)C)C

DOS

IR

Vibrations