Geometry & MOs

Info

ID:	103
PubChem CID:	2119
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-67.98
Dipole, Da:	1.77
IP(EA), eV:	-8.89(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=CC=C1CC=C)O

DOS

IR

Vibrations