Geometry & MOs

Info

ID:	406645
PubChem CID:	135078246
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	239.098
ΔH_f, kcal/mol:	52.5
Dipole, Da:	2.7
IP(EA), eV:	-8.82(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-N-[(3-methoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)N=[N+]=[N-]

DOS

IR

Vibrations