Geometry & MOs

Info

ID:	214090
PubChem CID:	81067272
Reduced:	N2O3C16H30 (1)
Stoich.:	A2B3C16D30 (1)
Weight, g/mol:	279.161663
ΔH_f, kcal/mol:	-184.66
Dipole, Da:	5.47
IP(EA), eV:	-9.42(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2-ethoxyethyl)-N-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)N(C)C1CCC(CC1)(C)C

DOS

IR

Vibrations