Geometry & MOs

Info

ID:	131438
PubChem CID:	51204633
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	339.077454
ΔH_f, kcal/mol:	-142.41
Dipole, Da:	2.91
IP(EA), eV:	-8.93(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-6-methyl-4-oxo-N-phenylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations