Geometry & MOs

Info

ID:	261145
PubChem CID:	103219988
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-1.47
Dipole, Da:	4.7
IP(EA), eV:	-8.78(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpropyl)-5-(propylamino)pyridazin-3-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN2C(=O)C=C(C=N2)NC3CC3

DOS

IR

Vibrations