Geometry & MOs

Info

ID:	245017
PubChem CID:	99432143
Reduced:	N2O5C23H24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	417.132471
ΔH_f, kcal/mol:	-156.39
Dipole, Da:	3.38
IP(EA), eV:	-9.53(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[[(6-oxo-1-phenylpyridazine-3-carbonyl)amino]methyl]-1-benzofuran-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC=C2O1)CNC(=O)CCNC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations