Geometry & MOs

Info

ID:	336181
PubChem CID:	127255188
Reduced:	O4N5H13C15 (1)
Stoich.:	A4B5C13D15 (1)
Weight, g/mol:	302.090272
ΔH_f, kcal/mol:	-6.69
Dipole, Da:	8.57
IP(EA), eV:	-9.27(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[3-(methylcarbamoyl)phenyl]-4-oxopyran-2-carboxamide

Drug info:

PubChemData

Smile

CN1N=C(N=N1)C2=CC=CC=C2NC(=O)C3=CC(=O)C(=CO3)OC

DOS

IR

Vibrations