Geometry & MOs

Info

ID:	14299
PubChem CID:	408433
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-43.07
Dipole, Da:	4.39
IP(EA), eV:	-8.77(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[2-oxo-2-(2-phenylanilino)ethyl] carbamothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC(=O)N

DOS

IR

Vibrations