Geometry & MOs

Info

ID:	52961
PubChem CID:	14709297
Reduced:	OSN3C19H21 (1)
Stoich.:	ABC3D19E21 (1)
Weight, g/mol:	387.140533
ΔH_f, kcal/mol:	27.16
Dipole, Da:	0.63
IP(EA), eV:	-8.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)N(C)C3=CC=CC=C3

DOS

IR

Vibrations