Geometry & MOs

Info

ID:	83104
PubChem CID:	49857150
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	246.125594
ΔH_f, kcal/mol:	-47.6
Dipole, Da:	1.65
IP(EA), eV:	-8.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-6,7-dimethoxy-2,2-dimethylchromene

Drug info:

PubChemData

Smile

CC1(C(=CC2=C(O1)C=C(C=C2)OC)C=C)C

DOS

IR

Vibrations