Geometry & MOs

Info

ID:	439226
PubChem CID:	135228993
Reduced:	FNC20H30 (1)
Stoich.:	ABC20D30 (1)
Weight, g/mol:	218.126657
ΔH_f, kcal/mol:	-65.25
Dipole, Da:	2.42
IP(EA), eV:	-8.58(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(2-hydroxyethoxy)ethyl]-5-oxopentanamide

Drug info:

PubChemData

Smile

CCC1C2=C(C(N1C)CCC3CCC(CC3)C)C(=CC=C2)F

DOS

IR

Vibrations