Geometry & MOs

Info

ID:	401938
PubChem CID:	135053430
Reduced:	FNOH8C15 (1)
Stoich.:	ABCD8E15 (1)
Weight, g/mol:	494.166414
ΔH_f, kcal/mol:	8.54
Dipole, Da:	5.11
IP(EA), eV:	-8.8(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(4S)-6-benzyl-3,4-diphenyl-4H-1,3-oxazin-2-ylidene]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3N2C4=CC=CC=C4C3=O)F

DOS

IR

Vibrations