Geometry & MOs

Info

ID:	152271
PubChem CID:	56311167
Reduced:	FN2O3C23H29 (1)
Stoich.:	AB2C3D23E29 (1)
Weight, g/mol:	451.283492
ΔH_f, kcal/mol:	-140.22
Dipole, Da:	3.89
IP(EA), eV:	-8.71(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethylanilino)-2-oxoethyl]-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NCCOC3=CC=C(C=C3)F

DOS

IR

Vibrations