Geometry & MOs

Info

ID:	72278
PubChem CID:	48415998
Reduced:	SO2N5C17H19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	394.146347
ΔH_f, kcal/mol:	-10.84
Dipole, Da:	7.04
IP(EA), eV:	-8.74(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC(=CS1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations