Geometry & MOs

Info

ID:	266420
PubChem CID:	103565844
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	232.109944
ΔH_f, kcal/mol:	-71.22
Dipole, Da:	2.52
IP(EA), eV:	-8.92(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3'-methylspiro[3H-chromene-2,1'-cyclobutane]-4-one

Drug info:

PubChemData

Smile

CC1CC2(C1)CC(=O)C3=C(O2)C=CC(=C3)C

DOS

IR

Vibrations