Geometry & MOs

Info

ID:	24969
PubChem CID:	615465
Reduced:	O3C14H14 (1)
Stoich.:	A3B14C14 (1)
Weight, g/mol:	230.094294
ΔH_f, kcal/mol:	-109.64
Dipole, Da:	6.03
IP(EA), eV:	-9.25(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3,4-dihydropyrano[3,2-c]chromen-5-one

Drug info:

PubChemData

Smile

CC1(CCC2=C(O1)C3=CC=CC=C3OC2=O)C

DOS

IR

Vibrations