Geometry & MOs

Info

ID:	233112
PubChem CID:	87692423
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	233.108565
ΔH_f, kcal/mol:	-26.16
Dipole, Da:	1.23
IP(EA), eV:	-8.83(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (5E)-5-tert-butylsulfinyliminopentanoate

Drug info:

PubChemData

Smile

CC(C1CCNCC1)C(=O)N(C2=CC=CC=C2)C(C=O)(C3=CC=CC=C3)NO

DOS

IR

Vibrations