Geometry & MOs

Info

ID:	38897
PubChem CID:	8138131
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	269.116427
ΔH_f, kcal/mol:	-13.71
Dipole, Da:	1.86
IP(EA), eV:	-9.1(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dihydro-1H-indene-5-carbonyl)-1H-pyrrole-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSCC(=O)NNC(=O)C2=CC=CN2

DOS

IR

Vibrations