Geometry & MOs

Info

ID:	449154
PubChem CID:	135296441
Reduced:	N3O5C10H11 (1)
Stoich.:	A3B5C10D11 (1)
Weight, g/mol:	337.163771
ΔH_f, kcal/mol:	-103.75
Dipole, Da:	4.62
IP(EA), eV:	-10.04(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-formyl-4-[6-oxo-4-(6-oxohexoxy)pyridazin-1-yl]pentanamide

Drug info:

PubChemData

Smile

COOC1=CC(=O)N(N=C1)C2CCC(=O)NC2=O

DOS

IR

Vibrations