Geometry & MOs

Info

ID:	83102
PubChem CID:	49857148
Reduced:	O2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	186.104465
ΔH_f, kcal/mol:	-51.69
Dipole, Da:	2.1
IP(EA), eV:	-8.39(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-2,2-dimethylchromene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations