Geometry & MOs

Info

ID:	261215
PubChem CID:	103222740
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-33.16
Dipole, Da:	3.74
IP(EA), eV:	-9.13(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethoxy)-2-(2-ethylbutyl)pyridazin-3-one

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)CN2C(=O)C=C(C=N2)OCCN

DOS

IR

Vibrations