Geometry & MOs

Info

ID:	7088
PubChem CID:	71197
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	-38.31
Dipole, Da:	1.57
IP(EA), eV:	-8.87(3.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-cyclohexyl-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

C[C@@H](CC1CCCCC1)NC

DOS

IR

Vibrations