Geometry & MOs

Info

ID:	170193
PubChem CID:	75206009
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-70.56
Dipole, Da:	4.71
IP(EA), eV:	-8.33(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC=CC(=C2)C

DOS

IR

Vibrations