Geometry & MOs

Info

ID:	182845
PubChem CID:	76944658
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	287.101839
ΔH_f, kcal/mol:	88.65
Dipole, Da:	1.95
IP(EA), eV:	-9.02(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-cyclopropylpyrazol-1-yl)-N'-hydroxy-3-nitrobenzenecarboximidamide

Drug info:

PubChemData

Smile

C1CC1C2=NN(C=C2)C3CC(=C(N)N=O)CCN3

DOS

IR

Vibrations