Geometry & MOs

Info

ID:	195630
PubChem CID:	78712854
Reduced:	N3O5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	348.111007
ΔH_f, kcal/mol:	-213.29
Dipole, Da:	4.79
IP(EA), eV:	-9.38(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,2-oxazol-3-yl)methyl 2-(4-cyanophenoxy)propanoate

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)COC(=O)C12CCC(=O)N1C3=CC=CC=C3C(=O)N2CC

DOS

IR

Vibrations