Geometry & MOs

Info

ID:	10305
PubChem CID:	100095
Reduced:	N2O5C12H22 (1)
Stoich.:	A2B5C12D22 (1)
Weight, g/mol:	274.152872
ΔH_f, kcal/mol:	-255.37
Dipole, Da:	4.62
IP(EA), eV:	-10.06(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-formamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CCCCNC=O)C(=O)O

DOS

IR

Vibrations