Geometry & MOs

Info

ID:	154381
PubChem CID:	56313804
Reduced:	FON3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-1.24
Dipole, Da:	5.82
IP(EA), eV:	-9.37(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-(3-phenylbutyl)-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CN(N=C1)C2=CC=CC=C2F)C3=CC=CC=C3

DOS

IR

Vibrations