Geometry & MOs

Info

ID:	149251
PubChem CID:	53788923
Reduced:	F2C3H3 (2)
Stoich.:	A2B3C3 (2)
Weight, g/mol:	335.132865
ΔH_f, kcal/mol:	-169.94
Dipole, Da:	4.39
IP(EA), eV:	-10.79(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(N-methoxycarbonyloxy-C-methylcarbonimidoyl) (2S)-2-amino-6-(methoxycarbonyloxyamino)hexanoate

Drug info:

PubChemData

Smile

CC(=C1C(C1(F)F)(F)F)C

DOS

IR

Vibrations