Geometry & MOs

Info

ID:	379199
PubChem CID:	134356716
Reduced:	FON2C4H11 (1)
Stoich.:	ABC2D4E11 (1)
Weight, g/mol:	365.195071
ΔH_f, kcal/mol:	-61.74
Dipole, Da:	1.34
IP(EA), eV:	-9.53(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(pyridine-3-carbonylamino)hexanoate

Drug info:

PubChemData

Smile

CN(CCF)N(C)O

DOS

IR

Vibrations