Geometry & MOs

Info

ID:	269592
PubChem CID:	103618076
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	255.101919
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	3.57
IP(EA), eV:	-9.25(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-fluoro-5-nitrophenyl)pentanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)N(CC)C1=CC=CC=C1C)N

DOS

IR

Vibrations