Geometry & MOs

Info

ID:	1518
PubChem CID:	4631
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-97.79
Dipole, Da:	1.32
IP(EA), eV:	-8.44(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=CC=C1OCC=C)O

DOS

IR

Vibrations