Geometry & MOs

Info

ID:	443369
PubChem CID:	135258746
Reduced:	N2O3H24C28 (1)
Stoich.:	A2B3C24D28 (1)
Weight, g/mol:	460.176248
ΔH_f, kcal/mol:	4.86
Dipole, Da:	3.3
IP(EA), eV:	-8.27(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(1H-indol-3-yl)propyl]-5-(4-methylphenyl)-4-[4-(trifluoromethyl)phenyl]-1,3-oxazole

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=C(OC(=N2)CCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5C=O

DOS

IR

Vibrations