Geometry & MOs

Info

ID:	261146
PubChem CID:	103220054
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-35.19
Dipole, Da:	4.9
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=O)N(N=C1)CC(C)C

DOS

IR

Vibrations