Geometry & MOs

Info

ID:	202754
PubChem CID:	79721336
Reduced:	OSN4C12H20 (1)
Stoich.:	ABC4D12E20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-3.03
Dipole, Da:	4.55
IP(EA), eV:	-8.86(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,5-trimethyl-N-(piperidin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCC1=C(SN=N1)C(=O)N(C)CC2CCNCC2

DOS

IR

Vibrations