Geometry & MOs

Info

ID:	71921
PubChem CID:	48415619
Reduced:	OSCl2N3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	327.140533
ΔH_f, kcal/mol:	21.35
Dipole, Da:	7.55
IP(EA), eV:	-8.58(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=C(SC(=C3)Cl)Cl

DOS

IR

Vibrations