Geometry & MOs

Info

ID:	143168
PubChem CID:	53157514
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-65.46
Dipole, Da:	8.12
IP(EA), eV:	-9.21(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-6-ethoxy-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC(=O)C(=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CO3

DOS

IR

Vibrations