Geometry & MOs

Info

ID:	149298
PubChem CID:	53788970
Reduced:	O3N4C20H22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-55.49
Dipole, Da:	7.55
IP(EA), eV:	-9.01(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylamino)-4-phenyl-3H-1,3-oxazol-2-one

Drug info:

PubChemData

Smile

CCCNC(=O)C=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

DOS

IR

Vibrations