Geometry & MOs

Info

ID:	272721
PubChem CID:	103753135
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	303.02925
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	4.49
IP(EA), eV:	-9.37(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(4-bromothiophen-2-yl)methylamino]cyclohexyl]methanol

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNC2CCC(CC2)CO

DOS

IR

Vibrations