Geometry & MOs

Info

ID:	23558
PubChem CID:	604678
Reduced:	NOH4C5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	188.058578
ΔH_f, kcal/mol:	-20.3
Dipole, Da:	4.52
IP(EA), eV:	-9.63(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=CO2)C(=O)N

DOS

IR

Vibrations