Geometry & MOs

Info

ID:	55533
PubChem CID:	17395511
Reduced:	SN2O3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-30.99
Dipole, Da:	7.81
IP(EA), eV:	-9.07(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

DOS

IR

Vibrations