Geometry & MOs

Info

ID:	288422
PubChem CID:	104316500
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-105.33
Dipole, Da:	1.84
IP(EA), eV:	-7.82(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-amino-5-(dimethylamino)phenoxy]butan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N)C(C)C)OCCC(C)O

DOS

IR

Vibrations