Geometry & MOs

Info

ID:	213477
PubChem CID:	81063872
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	319.192963
ΔH_f, kcal/mol:	-42.27
Dipole, Da:	2.0
IP(EA), eV:	-8.81(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)CCOC1=CC=CC=C1CNC2CC2

DOS

IR

Vibrations