Geometry & MOs

Info

ID:	437397
PubChem CID:	135226206
Reduced:	FNOC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	291.168188
ΔH_f, kcal/mol:	-119.88
Dipole, Da:	6.8
IP(EA), eV:	-9.0(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl [2-methoxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate

Drug info:

PubChemData

Smile

COCCN1C[C@H]([C@@H](O1)C2=CC(=C(C=C2)F)F)N

DOS

IR

Vibrations