Geometry & MOs

Info

ID:	23965
PubChem CID:	607229
Reduced:	FNO3H16C17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	301.111422
ΔH_f, kcal/mol:	-126.89
Dipole, Da:	1.61
IP(EA), eV:	-9.89(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-(4-fluorophenyl)-2-oxo-2-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC(C1=CC=C(C=C1)F)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations