Geometry & MOs

Info

ID:	280673
PubChem CID:	103850644
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	243.121906
ΔH_f, kcal/mol:	-171.1
Dipole, Da:	3.23
IP(EA), eV:	-8.76(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC(=O)NC(CCO)COC

DOS

IR

Vibrations