Geometry & MOs

Info

ID:	392766
PubChem CID:	135017898
Reduced:	NH3C4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	284.068473
ΔH_f, kcal/mol:	118.1
Dipole, Da:	6.01
IP(EA), eV:	-9.28(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,10-dimethoxy-6-oxobenzo[c]chromene-8-carbaldehyde

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(/C=C/C#N)/C=C/C#N

DOS

IR

Vibrations