Geometry & MOs

Info

ID:	156845
PubChem CID:	56394703
Reduced:	FSO2N3C23H24 (1)
Stoich.:	ABC2D3E23F24 (1)
Weight, g/mol:	443.205636
ΔH_f, kcal/mol:	-60.55
Dipole, Da:	1.49
IP(EA), eV:	-8.31(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[1-(4-methoxyphenyl)piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NC3CCN(CC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations