Geometry & MOs

Info

ID:	152059
PubChem CID:	56310910
Reduced:	ClFN2C19H22 (1)
Stoich.:	ABC2D19E22 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	2.49
IP(EA), eV:	-8.71(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylmorpholin-4-yl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C1CN(CCN(C1)CC2=CC=CC=C2F)CC3=CC(=CC=C3)Cl

DOS

IR

Vibrations