Geometry & MOs

Info

ID:	292176
PubChem CID:	114467712
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-140.26
Dipole, Da:	4.12
IP(EA), eV:	-9.25(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxypyridin-3-yl)methyl]-2-(2-methylprop-2-enoxy)ethanamine

Drug info:

PubChemData

Smile

CC(=C)COCCNCCCCCC(=O)O

DOS

IR

Vibrations