Geometry & MOs

Info

ID:	11654
PubChem CID:	118568
Reduced:	O2N3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	203.069477
ΔH_f, kcal/mol:	-17.95
Dipole, Da:	2.64
IP(EA), eV:	-9.06(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-oxazol-2-yl)-3-phenylurea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)NC2=NC=CO2

DOS

IR

Vibrations