Geometry & MOs

Info

ID:	387793
PubChem CID:	134986951
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	223.97404
ΔH_f, kcal/mol:	-60.93
Dipole, Da:	4.47
IP(EA), eV:	-8.87(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylselenochromen-2-one

Drug info:

PubChemData

Smile

COC1=CCC2=C(C1)C(=O)NC=C2

DOS

IR

Vibrations