Geometry & MOs

Info

ID:	268255
PubChem CID:	103598594
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	3.16
IP(EA), eV:	-8.9(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methylamino)-2-oxoethyl]-N-propyl-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)C=CC2=CC=NC=C2

DOS

IR

Vibrations