Geometry & MOs

Info

ID:	83103
PubChem CID:	49857149
Reduced:	OC13H14 (1)
Stoich.:	AB13C14 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-4.18
Dipole, Da:	1.48
IP(EA), eV:	-8.45(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-7-methoxy-2,2-dimethylchromene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations