Geometry & MOs

Info

ID:	270782
PubChem CID:	103638103
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-117.65
Dipole, Da:	1.72
IP(EA), eV:	-8.83(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylamino)-3-ethylpentan-2-ol

Drug info:

PubChemData

Smile

CC(CCOC)(CNC1CCCC1)O

DOS

IR

Vibrations