Geometry & MOs

Info

ID:	268201
PubChem CID:	103598342
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-70.42
Dipole, Da:	5.73
IP(EA), eV:	-8.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-acetamidophenyl)-N-[2-(dimethylamino)ethyl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(C)CNC(=O)C=CC2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations