Geometry & MOs

Info

ID:	211701
PubChem CID:	81049872
Reduced:	SN2O4C12H24 (1)
Stoich.:	AB2C4D12E24 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-208.72
Dipole, Da:	4.13
IP(EA), eV:	-9.54(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCC(CC1)C(=O)NC(C)CCO

DOS

IR

Vibrations