Geometry & MOs

Info

ID:	153940
PubChem CID:	56313290
Reduced:	OSN2C21H26 (1)
Stoich.:	ABC2D21E26 (1)
Weight, g/mol:	366.174356
ΔH_f, kcal/mol:	-8.75
Dipole, Da:	1.01
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(3-phenylbutyl)propanamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=C(N=CC=C1)SC2CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations