Geometry & MOs

Info

ID:	390283
PubChem CID:	134998270
Reduced:	SN2O3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	191.098
ΔH_f, kcal/mol:	-25.68
Dipole, Da:	6.42
IP(EA), eV:	-8.83(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1E)-N-[(R)-tert-butylsulfinyl]propanimidate

Drug info:

PubChemData

Smile

C/C(=N\SC1C2CCC(C1OC)(C2(C)C)C)/C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations