Geometry & MOs

Info

ID:	5086
PubChem CID:	12565
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-94.78
Dipole, Da:	2.3
IP(EA), eV:	-7.97(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dimethoxy-2,2-dimethylchromene

Drug info:

PubChemData

Smile

CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C

DOS

IR

Vibrations