Geometry & MOs

Info

ID:	57003
PubChem CID:	22395206
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	299.00184
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	1.52
IP(EA), eV:	-9.34(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[acetyl(iodo)amino]hexanoic acid

Drug info:

PubChemData

Smile

C1CC(CCC1CN2C(=O)C=CC2=O)N

DOS

IR

Vibrations