Geometry & MOs

Info

ID:	55534
PubChem CID:	17395512
Reduced:	SO2N4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-41.36
Dipole, Da:	4.16
IP(EA), eV:	-8.7(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3-thiazol-2-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C

DOS

IR

Vibrations