Geometry & MOs

Info

ID:	435179
PubChem CID:	135183460
Reduced:	FNOSC7H12 (1)
Stoich.:	ABCDE7F12 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-72.07
Dipole, Da:	2.16
IP(EA), eV:	-9.15(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(2-amino-2-methylpropanoyl)oxy-2-methylhexanoic acid

Drug info:

PubChemData

Smile

CN(C)C/C=C(/C(=O)SC)\F

DOS

IR

Vibrations