Geometry & MOs

Info

ID:	26718
PubChem CID:	794750
Reduced:	SN2O4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-68.23
Dipole, Da:	7.31
IP(EA), eV:	-9.59(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxybenzo[c]chromen-6-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC2=C(CS(=O)(=O)C2)[N+](=O)[O-]

DOS

IR

Vibrations