Geometry & MOs

Info

ID:	248621
PubChem CID:	103083106
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-78.12
Dipole, Da:	3.13
IP(EA), eV:	-9.58(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)C(=O)NC2CCC(C2)OC

DOS

IR

Vibrations