Geometry & MOs

Info

ID:	401856
PubChem CID:	135052988
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-79.34
Dipole, Da:	6.48
IP(EA), eV:	-8.76(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-6-ethoxybenzo[f]chromen-1-one

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C3=CC=CC=C31)C(=O)C=C(O2)C

DOS

IR

Vibrations