Geometry & MOs

Info

ID:	71916
PubChem CID:	48415614
Reduced:	O2N3C25H27 (1)
Stoich.:	A2B3C25D27 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-17.34
Dipole, Da:	3.13
IP(EA), eV:	-8.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations