Geometry & MOs

Info

ID:	288440
PubChem CID:	104316659
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-88.43
Dipole, Da:	3.03
IP(EA), eV:	-8.8(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[1-(ethylamino)propyl]phenoxy]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCOC1=CC=CC(=C1)C(C)NC)O

DOS

IR

Vibrations