Geometry & MOs

Info

ID:	153104
PubChem CID:	56312238
Reduced:	NC7H7 (3)
Stoich.:	AB7C7 (3)
Weight, g/mol:	495.182792
ΔH_f, kcal/mol:	89.84
Dipole, Da:	3.73
IP(EA), eV:	-8.74(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-[4-(2,6-dimethoxyphenoxy)piperidin-1-yl]acetyl]amino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CN(C)CC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations