Geometry & MOs

Info

ID:	446480
PubChem CID:	135275293
Reduced:	FNO2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	313.132551
ΔH_f, kcal/mol:	-75.06
Dipole, Da:	5.67
IP(EA), eV:	-8.52(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[4-(fluoromethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H]2COC3=C(N2)C=CC(=C3)F

DOS

IR

Vibrations