Geometry & MOs

Info

ID:	182788
PubChem CID:	76938355
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	1.87
IP(EA), eV:	-9.05(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-but-2-enoxypyridin-4-yl)methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC=CCOC1=NC=CC(=C1)CNC(C)(C)C

DOS

IR

Vibrations