Geometry & MOs

Info

ID:	388709
PubChem CID:	134989974
Reduced:	O2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	298.97932
ΔH_f, kcal/mol:	-72.64
Dipole, Da:	5.71
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-bromo-7,8-dimethoxychromen-2-one

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C

DOS

IR

Vibrations