Geometry & MOs

Info

ID:	72291
PubChem CID:	48416011
Reduced:	ON5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	24.86
Dipole, Da:	5.49
IP(EA), eV:	-8.72(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations