Geometry & MOs

Info

ID:	183162
PubChem CID:	76984785
Reduced:	ClOSN3C15H16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	250.062139
ΔH_f, kcal/mol:	66.19
Dipole, Da:	2.67
IP(EA), eV:	-8.9(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N'-hydroxy-2-(3-methylpyrazol-1-yl)benzenecarboximidamide

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=CS2)C3=C(C=CC(=C3)Cl)C(=NO)N

DOS

IR

Vibrations