Geometry & MOs

Info

ID:	227460
PubChem CID:	87561791
Reduced:	NO5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-153.78
Dipole, Da:	2.21
IP(EA), eV:	-10.12(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-fluoro-N-(1-oxo-1-phenylpropan-2-yl)carbamate

Drug info:

PubChemData

Smile

C[C@]1(C[C@H]1CCCC=C)OC(=O)ON2C(=O)CCC2=O

DOS

IR

Vibrations