Geometry & MOs

Info

ID:	258875
PubChem CID:	103157303
Reduced:	N2F3O4C9H15 (1)
Stoich.:	A2B3C4D9E15 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-348.54
Dipole, Da:	3.02
IP(EA), eV:	-10.44(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-cyclopentyl-2-hydroxypropyl)amino]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(CC(=O)O)OC)(C(F)(F)F)N

DOS

IR

Vibrations