Geometry & MOs

Info

ID:	338670
PubChem CID:	127259681
Reduced:	NO2H8C11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	380.152478
ΔH_f, kcal/mol:	11.12
Dipole, Da:	7.19
IP(EA), eV:	-9.19(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-[(E)-3-phenylprop-2-enyl]-1,2-oxazol-3-yl]phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations