Geometry & MOs

Info

ID:	432247
PubChem CID:	135172379
Reduced:	IO3N5C20H40 (1)
Stoich.:	AB3C5D20E40 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	4.64
IP(EA), eV:	-8.46(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-aminohexoxy)cyclohexan-1-ol

Drug info:

PubChemData

Smile

COCCN1CCN(CC1)CCOCCN2C[C@@H]3C[C@H]2CN3CCOCCNI

DOS

IR

Vibrations