Geometry & MOs

Info

ID:	9272
PubChem CID:	87663
Reduced:	ON3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	349.215413
ΔH_f, kcal/mol:	30.57
Dipole, Da:	2.59
IP(EA), eV:	-8.4(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-diethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCCNC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations