Geometry & MOs

Info

ID:	71904
PubChem CID:	48415601
Reduced:	O2N4H22C25 (1)
Stoich.:	A2B4C22D25 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	70.63
Dipole, Da:	5.76
IP(EA), eV:	-9.09(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

DOS

IR

Vibrations