Geometry & MOs

Info

ID:	348887
PubChem CID:	127274606
Reduced:	N4O5C19H28 (1)
Stoich.:	A4B5C19D28 (1)
Weight, g/mol:	334.164105
ΔH_f, kcal/mol:	-205.12
Dipole, Da:	4.48
IP(EA), eV:	-9.21(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[2-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyridazin-3-one

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCCC2C(=O)N3CCOCC3)C4CC4

DOS

IR

Vibrations