Geometry & MOs

Info

ID:	54575
PubChem CID:	17388928
Reduced:	ClSN3O4H14C15 (1)
Stoich.:	ABC3D4E14F15 (1)
Weight, g/mol:	423.03309
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	4.68
IP(EA), eV:	-8.71(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromophenyl)methyl]-N'-(2-oxoindol-3-yl)pyrazole-3-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN/C=C\2/C=C(C=CC2=O)Cl

DOS

IR

Vibrations