Geometry & MOs

Info

ID:	212177
PubChem CID:	81059745
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-81.51
Dipole, Da:	1.71
IP(EA), eV:	-8.41(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethoxyethyl)-N-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC(CN(C)CCOCC)NCCC

DOS

IR

Vibrations