Geometry & MOs

Info

ID:	48148
PubChem CID:	10537506
Reduced:	NS2H9C12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	230.003198
ΔH_f, kcal/mol:	76.23
Dipole, Da:	2.52
IP(EA), eV:	-8.49(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-1-cyclohexylethanol

Drug info:

PubChemData

Smile

C/C=C/C1=C2C(=NC3=C1SC=C3)C=CS2

DOS

IR

Vibrations