Geometry & MOs

Info

ID:	379592
PubChem CID:	134448298
Reduced:	INO2C6H12 (1)
Stoich.:	ABC2D6E12 (1)
Weight, g/mol:	255.01201
ΔH_f, kcal/mol:	-92.58
Dipole, Da:	4.52
IP(EA), eV:	-9.22(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(iodoamino)-1-methylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(C(CC1NI)O)O

DOS

IR

Vibrations