Geometry & MOs

Info

ID:	334408
PubChem CID:	127252960
Reduced:	N2O3C10H11 (2)
Stoich.:	A2B3C10D11 (2)
Weight, g/mol:	342.085186
ΔH_f, kcal/mol:	-153.04
Dipole, Da:	9.44
IP(EA), eV:	-8.47(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-carbamoyl-4-hydroxyphenyl)-6-methyl-4-oxo-5H-furo[3,2-c]pyridin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(O1)C(CC(=O)NCC2=NN(C=N2)C)C3=CC(=C(C=C3)O)OC)O

DOS

IR

Vibrations