Geometry & MOs

Info

ID:	150152
PubChem CID:	53789839
Reduced:	H14C17F18 (1)
Stoich.:	A14B17C18 (1)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	-909.18
Dipole, Da:	3.99
IP(EA), eV:	-12.47(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-phenyl-1,3-oxazolidin-4-one

Drug info:

PubChemData

Smile

CC1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C)F)CC2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(C)F)C

DOS

IR

Vibrations