Geometry & MOs

Info

ID:	273791
PubChem CID:	103804980
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	194.080376
ΔH_f, kcal/mol:	-50.37
Dipole, Da:	2.8
IP(EA), eV:	-9.16(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocyclopropyl)-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3CC3N

DOS

IR

Vibrations