Geometry & MOs

Info

ID:	204848
PubChem CID:	80017902
Reduced:	SN2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	227.170771
ΔH_f, kcal/mol:	9.07
Dipole, Da:	2.23
IP(EA), eV:	-8.47(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[cyclohexyl(ethyl)amino]methyl]cyclopropyl]methanethiol

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2(CC2)CS

DOS

IR

Vibrations