Geometry & MOs

Info

ID:	1574
PubChem CID:	4713
Reduced:	NO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	267.089543
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	5.9
IP(EA), eV:	-8.53(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-3-methoxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

DOS

IR

Vibrations