Geometry & MOs

Info

ID:	52962
PubChem CID:	14709299
Reduced:	OSN3H21C23 (1)
Stoich.:	ABC3D21E23 (1)
Weight, g/mol:	387.140533
ΔH_f, kcal/mol:	62.71
Dipole, Da:	3.85
IP(EA), eV:	-8.72(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1,3,3-triphenylurea

Drug info:

PubChemData

Smile

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations