Geometry & MOs

Info

ID:	183434
PubChem CID:	77021600
Reduced:	SO2N3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-21.12
Dipole, Da:	2.46
IP(EA), eV:	-8.9(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyimino-1-phenylethyl)thiolane-3-carboxamide

Drug info:

PubChemData

Smile

CSCC(=O)NC(C1=CC=CC=C1)C(=NO)N

DOS

IR

Vibrations