Geometry & MOs

Info

ID:	208666
PubChem CID:	80562377
Reduced:	NOC9H17 (1)
Stoich.:	ABC9D17 (1)
Weight, g/mol:	197.087435
ΔH_f, kcal/mol:	-54.25
Dipole, Da:	1.2
IP(EA), eV:	-9.49(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-thiophen-2-ylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(CC(C1)(C2CC2)O)N

DOS

IR

Vibrations