Geometry & MOs

Info

ID:	204341
PubChem CID:	79950122
Reduced:	ON2S2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	241.186421
ΔH_f, kcal/mol:	-22.97
Dipole, Da:	5.03
IP(EA), eV:	-8.54(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclohexylpropyl)-5-methylthiolan-3-amine

Drug info:

PubChemData

Smile

CC1CC(CS1)(C(=O)N)NCC2=CC=CS2

DOS

IR

Vibrations