Geometry & MOs

Info

ID:	71957
PubChem CID:	48415657
Reduced:	FO2N4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	333.184112
ΔH_f, kcal/mol:	-69.06
Dipole, Da:	9.86
IP(EA), eV:	-8.62(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

DOS

IR

Vibrations