Geometry & MOs

Info

ID:	410927
PubChem CID:	135083728
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	209.087435
ΔH_f, kcal/mol:	-156.21
Dipole, Da:	2.56
IP(EA), eV:	-9.41(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ,R)-N-benzylidene-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)NC1C)C(C)C

DOS

IR

Vibrations