Geometry & MOs

Info

ID:	71801
PubChem CID:	48415445
Reduced:	FO2N4C23H23 (1)
Stoich.:	AB2C4D23E23 (1)
Weight, g/mol:	390.180424
ΔH_f, kcal/mol:	-42.53
Dipole, Da:	5.12
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations