Geometry & MOs

Info

ID:	274743
PubChem CID:	103811401
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-72.18
Dipole, Da:	3.18
IP(EA), eV:	-9.51(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CCC(C)(CC)NC(=O)C1CC2CCC1N2

DOS

IR

Vibrations