Geometry & MOs

Info

ID:	343030
PubChem CID:	127266193
Reduced:	N3O3C17H25 (1)
Stoich.:	A3B3C17D25 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-119.72
Dipole, Da:	2.03
IP(EA), eV:	-8.51(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

COC(=O)NC1=CC=CC(=C1)NC2CCN(CC2)C3CCOC3

DOS

IR

Vibrations