Geometry & MOs

Info

ID:	283147
PubChem CID:	103960775
Reduced:	SO2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	273.24565
ΔH_f, kcal/mol:	-83.4
Dipole, Da:	2.01
IP(EA), eV:	-8.93(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5,5-tetramethyl-N-[(1S)-1-(4-methylphenyl)ethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1SCCO)O

DOS

IR

Vibrations