Geometry & MOs

Info

ID:	270784
PubChem CID:	103638107
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-122.74
Dipole, Da:	1.75
IP(EA), eV:	-8.68(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCOC)(CNC1CCCCC1)O

DOS

IR

Vibrations