Geometry & MOs

Info

ID:	23098
PubChem CID:	601889
Reduced:	NSH15C19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	289.092521
ΔH_f, kcal/mol:	97.73
Dipole, Da:	4.32
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-phenylbenzenecarboximidothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)SC3=CC=CC=C3

DOS

IR

Vibrations