Geometry & MOs

Info

ID:	252011
PubChem CID:	103108461
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-41.94
Dipole, Da:	3.29
IP(EA), eV:	-9.21(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=C(C=CC(=C1)C#N)OC

DOS

IR

Vibrations