Geometry & MOs

Info

ID:	277746
PubChem CID:	103830744
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	247.1606
ΔH_f, kcal/mol:	-43.03
Dipole, Da:	2.9
IP(EA), eV:	-9.23(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-propylsulfonylethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCCNC(=O)CNC1CC2=CC=CC=C2C1

DOS

IR

Vibrations