Geometry & MOs

Info

ID:	256255
PubChem CID:	103138013
Reduced:	N3O3C12H19 (1)
Stoich.:	A3B3C12D19 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-139.52
Dipole, Da:	3.1
IP(EA), eV:	-9.69(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-2-[(5-methyloxolan-2-yl)methyl]pyridazin-3-one

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2C(=O)C3(CCNC3)NC2=O

DOS

IR

Vibrations