Geometry & MOs

Info

ID:	39025
PubChem CID:	8138383
Reduced:	SO2N3H17C21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	370.050254
ΔH_f, kcal/mol:	15.65
Dipole, Da:	4.28
IP(EA), eV:	-8.78(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC=CC=C12)CSC3=NC=NC4=CC=CC=C43)C(=O)OC

DOS

IR

Vibrations