Geometry & MOs

Info

ID:	270783
PubChem CID:	103638104
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-91.99
Dipole, Da:	1.44
IP(EA), eV:	-8.89(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylamino)-4-methoxy-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)C(CNC1CCCCC1)O

DOS

IR

Vibrations