Geometry & MOs

Info

ID:	269896
PubChem CID:	103619593
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	295.214744
ΔH_f, kcal/mol:	-161.37
Dipole, Da:	3.2
IP(EA), eV:	-8.53(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methoxyethoxy)propylamino]-1-(4-propan-2-ylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(CNCCCOCCOC)O

DOS

IR

Vibrations