Geometry & MOs

Info

ID:	261226
PubChem CID:	103223583
Reduced:	OSN4C10H18 (1)
Stoich.:	ABC4D10E18 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-9.11
Dipole, Da:	6.87
IP(EA), eV:	-8.55(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(methylamino)ethylamino]-2-[2-(3-methylbutoxy)ethyl]pyridazin-3-one

Drug info:

PubChemData

Smile

CNCCNC1=CC(=O)N(N=C1)CCSC

DOS

IR

Vibrations