Geometry & MOs

Info

ID:	73628
PubChem CID:	48419543
Reduced:	ON4C21H22 (1)
Stoich.:	AB4C21D22 (1)
Weight, g/mol:	346.119654
ΔH_f, kcal/mol:	35.3
Dipole, Da:	6.29
IP(EA), eV:	-8.43(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzimidazol-1-yl)propyl]-3-(5-chloro-3-methyl-1,2-oxazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)NCCCN3C=NC4=CC=CC=C43

DOS

IR

Vibrations