Geometry & MOs

Info

ID:	202722
PubChem CID:	79715962
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	290.145285
ΔH_f, kcal/mol:	-42.2
Dipole, Da:	2.48
IP(EA), eV:	-8.48(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(piperidin-4-ylmethyl)-2,3-dihydro-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1CCNCC1)CC2CCCC(C2)C

DOS

IR

Vibrations