Geometry & MOs

Info

ID:	436072
PubChem CID:	135193689
Reduced:	N2O5C16H30 (1)
Stoich.:	A2B5C16D30 (1)
Weight, g/mol:	316.199822
ΔH_f, kcal/mol:	-280.49
Dipole, Da:	2.4
IP(EA), eV:	-9.7(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)OC

DOS

IR

Vibrations