Geometry & MOs

Info

ID:	212821
PubChem CID:	81061903
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-100.96
Dipole, Da:	1.99
IP(EA), eV:	-9.03(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(CN(C)CCOC(C)C)O

DOS

IR

Vibrations