Geometry & MOs

Info

ID:	180958
PubChem CID:	76712172
Reduced:	FN2O3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	411.194677
ΔH_f, kcal/mol:	-78.85
Dipole, Da:	8.71
IP(EA), eV:	-8.88(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-ethylimino-5-[[4-(N-phenylanilino)phenyl]methylidene]-1,3-oxazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=C2C3C=CC=NC3=O)C(=O)O)CC4=C(C=CC(=C4)F)C

DOS

IR

Vibrations