Geometry & MOs

Info

ID:	12017
PubChem CID:	125980
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-86.81
Dipole, Da:	5.57
IP(EA), eV:	-8.65(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-N-propan-2-ylnitrous amide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations