Geometry & MOs

Info

ID:	162031
PubChem CID:	57393390
Reduced:	O2N4C25H28 (1)
Stoich.:	A2B4C25D28 (1)
Weight, g/mol:	324.09662
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	3.7
IP(EA), eV:	-8.58(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1-methylpiperidin-4-yl)-1-benzothiophene-7-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3C[C@@]4(CCN(C4)C5CCNC5)C6=CC=CC=C63

DOS

IR

Vibrations