Geometry & MOs

Info

ID:	389643
PubChem CID:	134994235
Reduced:	OS2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-60.33
Dipole, Da:	2.89
IP(EA), eV:	-8.32(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-cyclohexyl-2,2-dimethylbut-3-en-1-amine

Drug info:

PubChemData

Smile

CCSS(=O)C(C)(C)C

DOS

IR

Vibrations