Geometry & MOs

Info

ID:	143167
PubChem CID:	53157375
Reduced:	ON2H6C7 (3)
Stoich.:	AB2C6D7 (3)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	45.42
Dipole, Da:	4.13
IP(EA), eV:	-8.8(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-N-(furan-2-ylmethyl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=NC(=NO3)C4=CN=CC=C4

DOS

IR

Vibrations