Geometry & MOs

Info

ID:	137156
PubChem CID:	52159950
Reduced:	Cl2N2O4H14C17 (1)
Stoich.:	A2B2C4D14E17 (1)
Weight, g/mol:	219.053158
ΔH_f, kcal/mol:	-123.32
Dipole, Da:	6.15
IP(EA), eV:	-8.6(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-2-oxochromene-4-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)NC2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC)Cl

DOS

IR

Vibrations