Geometry & MOs

Info

ID:	261214
PubChem CID:	103222736
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-91.16
Dipole, Da:	4.18
IP(EA), eV:	-8.54(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminoethoxy)-2-[(2,6-dimethylphenyl)methyl]pyridazin-3-one

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)CN2C(=O)C=C(C=N2)OCCN

DOS

IR

Vibrations