Geometry & MOs

Info

ID:	71821
PubChem CID:	48415505
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	360.195011
ΔH_f, kcal/mol:	-95.91
Dipole, Da:	7.14
IP(EA), eV:	-9.18(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(2-methylindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations