Geometry & MOs

Info

ID:	207093
PubChem CID:	80346008
Reduced:	Cl2O2N3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	1.05
Dipole, Da:	4.98
IP(EA), eV:	-8.98(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-aminocyclohexyl)oxypyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC2CCC(C1)N2)C3=CC(=C(C=C3[N+](=O)[O-])Cl)Cl

DOS

IR

Vibrations