Geometry & MOs

Info

ID:	128446
PubChem CID:	51044515
Reduced:	FO2N5H14C19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	344.11207
ΔH_f, kcal/mol:	-4.86
Dipole, Da:	3.3
IP(EA), eV:	-8.8(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[[2-(6-oxo-3-phenylpyridazin-1-yl)acetyl]amino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

DOS

IR

Vibrations