Geometry & MOs

Info

ID:	270410
PubChem CID:	103636470
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-128.03
Dipole, Da:	5.12
IP(EA), eV:	-9.2(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CCOC)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations