Geometry & MOs

Info

ID:	232745
PubChem CID:	87576861
Reduced:	N3O4C26H33 (1)
Stoich.:	A3B4C26D33 (1)
Weight, g/mol:	233.181336
ΔH_f, kcal/mol:	-144.76
Dipole, Da:	5.43
IP(EA), eV:	-9.57(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-octylbutane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(C1N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C

DOS

IR

Vibrations