Geometry & MOs

Info

ID:	203325
PubChem CID:	79813666
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	350.02914
ΔH_f, kcal/mol:	-131.35
Dipole, Da:	5.83
IP(EA), eV:	-9.64(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-ethyl-N-(4-fluoro-2-iodophenyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)N1CC(C1)C(=O)O)N

DOS

IR

Vibrations