Geometry & MOs

Info

ID:	71806
PubChem CID:	48415459
Reduced:	ON6C23H26 (1)
Stoich.:	AB6C23D26 (1)
Weight, g/mol:	358.146347
ΔH_f, kcal/mol:	49.28
Dipole, Da:	7.57
IP(EA), eV:	-8.82(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

DOS

IR

Vibrations