Geometry & MOs

Info

ID:	259121
PubChem CID:	103158263
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-162.27
Dipole, Da:	5.14
IP(EA), eV:	-9.2(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopentyl-2-hydroxypropyl)amino]-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NCC(CC2CCCC2)O

DOS

IR

Vibrations