Geometry & MOs

Info

ID:	292166
PubChem CID:	114467667
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	240.102941
ΔH_f, kcal/mol:	-56.52
Dipole, Da:	2.01
IP(EA), eV:	-8.64(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloropyridin-4-yl)methyl]-2-(2-methylprop-2-enoxy)ethanamine

Drug info:

PubChemData

Smile

CC(=C)COCCNCCC1=CC=C(C=C1)OC

DOS

IR

Vibrations