Geometry & MOs

Info

ID:	388388
PubChem CID:	134989024
Reduced:	OS2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	175.103085
ΔH_f, kcal/mol:	-8.96
Dipole, Da:	4.01
IP(EA), eV:	-8.9(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2,2-dimethyl-N-propan-2-ylpropanethioamide

Drug info:

PubChemData

Smile

CC\1=CC(=O)C(=C(/C1=C(/S)\SC)C)C

DOS

IR

Vibrations