Geometry & MOs

Info

ID:	388301
PubChem CID:	134988717
Reduced:	S3O4C7H12 (1)
Stoich.:	A3B4C7D12 (1)
Weight, g/mol:	237.118735
ΔH_f, kcal/mol:	-130.24
Dipole, Da:	4.77
IP(EA), eV:	-9.02(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2,2-dimethyl-N-(1-phenylethyl)propanethioamide

Drug info:

PubChemData

Smile

CS(=C(S(=O)(=O)C=C)S(=O)(=O)C=C)C

DOS

IR

Vibrations