Geometry & MOs

Info

ID:	213022
PubChem CID:	81062545
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-125.64
Dipole, Da:	1.76
IP(EA), eV:	-8.49(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[methyl(2-propan-2-yloxyethyl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C1C(CC(CC1O)C)C

DOS

IR

Vibrations