Geometry & MOs

Info

ID:	71822
PubChem CID:	48415506
Reduced:	ON4C22H24 (1)
Stoich.:	AB4C22D24 (1)
Weight, g/mol:	389.185175
ΔH_f, kcal/mol:	27.66
Dipole, Da:	5.84
IP(EA), eV:	-8.56(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations