Geometry & MOs

Info

ID:	281512
PubChem CID:	103913976
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	279.132671
ΔH_f, kcal/mol:	-52.87
Dipole, Da:	3.71
IP(EA), eV:	-8.96(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylsulfonylpropan-2-yl)-3-methylsulfanylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC(CC(C)(C)C)O

DOS

IR

Vibrations