Geometry & MOs

Info

ID:	206646
PubChem CID:	80277921
Reduced:	ClNOSF3C8H9 (1)
Stoich.:	ABCDE3F8G9 (1)
Weight, g/mol:	243.084848
ΔH_f, kcal/mol:	-188.67
Dipole, Da:	1.8
IP(EA), eV:	-9.58(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chlorothiophen-2-yl)-N-ethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C(C1=CC=C(S1)Cl)(C(F)(F)F)O)N

DOS

IR

Vibrations