Geometry & MOs

Info

ID:	51220
PubChem CID:	12013860
Reduced:	PH15C19 (1)
Stoich.:	AB15C19 (1)
Weight, g/mol:	290.105528
ΔH_f, kcal/mol:	130.27
Dipole, Da:	1.88
IP(EA), eV:	-8.55(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(4R)-4-phenyl-1,3-oxazolidin-2-ylidene]quinolin-8-one

Drug info:

PubChemData

Smile

C1C=CC=C1P(C#CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations