Geometry & MOs

Info

ID:	62219
PubChem CID:	26718388
Reduced:	ClFSN3O4H21C23 (1)
Stoich.:	ABCD3E4F21G23 (1)
Weight, g/mol:	356.078851
ΔH_f, kcal/mol:	-152.66
Dipole, Da:	4.64
IP(EA), eV:	-9.18(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-chlorophenyl)-5-methyltriazole-4-carbonyl]pyridine-2-carbohydrazide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

DOS

IR

Vibrations