Geometry & MOs

Info

ID:	338510
PubChem CID:	127259202
Reduced:	SN3O3C12H15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	255.056529
ΔH_f, kcal/mol:	-103.43
Dipole, Da:	4.5
IP(EA), eV:	-8.97(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(methoxycarbonylamino)-phenylsulfanylmethyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC(CNC(=O)C1=CC=CC=C1)NC(=S)N

DOS

IR

Vibrations