Geometry & MOs

Info

ID:	131906
PubChem CID:	51277476
Reduced:	ClN2S2O3C16H17 (1)
Stoich.:	AB2C2D3E16F17 (1)
Weight, g/mol:	316.099397
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	1.33
IP(EA), eV:	-9.0(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations