Geometry & MOs

Info

ID:	10251
PubChem CID:	99479
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-108.75
Dipole, Da:	3.04
IP(EA), eV:	-7.93(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCC(O2)(C)C)C(=C1O)C)C

DOS

IR

Vibrations