Geometry & MOs

Info

ID:	283769
PubChem CID:	104005324
Reduced:	NOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	229.150036
ΔH_f, kcal/mol:	-57.08
Dipole, Da:	2.87
IP(EA), eV:	-8.77(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-ethylsulfinylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOC(C)CNC1CCC1

DOS

IR

Vibrations