Geometry & MOs

Info

ID:	316098
PubChem CID:	126630075
Reduced:	Cl2N4O6C21H36 (1)
Stoich.:	A2B4C6D21E36 (1)
Weight, g/mol:	149.087435
ΔH_f, kcal/mol:	-332.4
Dipole, Da:	2.82
IP(EA), eV:	-9.14(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N,N,2-trimethylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(Cl)Cl)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations