Geometry & MOs

Info

ID:	177191
PubChem CID:	76145305
Reduced:	O2N3H17C22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	332.011933
ΔH_f, kcal/mol:	59.85
Dipole, Da:	2.02
IP(EA), eV:	-9.29(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-5-phenyl-1,3-oxazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=NC=C(O3)C4=CC=CC=C4

DOS

IR

Vibrations