Geometry & MOs

Info

ID:	243812
PubChem CID:	99239811
Reduced:	ClS2N3O3H18C19 (1)
Stoich.:	AB2C3D3E18F19 (1)
Weight, g/mol:	368.130697
ΔH_f, kcal/mol:	-62.85
Dipole, Da:	9.73
IP(EA), eV:	-8.89(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)-2-ethyl-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CCC1=NC=C(S1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations