Geometry & MOs

Info

ID:	168245
PubChem CID:	74940268
Reduced:	N4O4C23H24 (1)
Stoich.:	A4B4C23D24 (1)
Weight, g/mol:	352.111973
ΔH_f, kcal/mol:	-111.62
Dipole, Da:	3.67
IP(EA), eV:	-8.43(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

6-(2-phenylethylcarbamoyl)-2-phenylimino-5,6-dihydro-1,3-thiazin-4-olate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C(C(C(=O)NC2=O)C3C4=C(CCN3)C5=CC=CC=C5N4)O

DOS

IR

Vibrations