Geometry & MOs

Info

ID:	53323
PubChem CID:	14710385
Reduced:	FNO2C12H16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-147.72
Dipole, Da:	4.36
IP(EA), eV:	-8.83(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-acetyl-9-azatetracyclo[9.2.2.02,10.03,8]pentadeca-3,5,7,12-tetraen-13-yl) acetate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)OC(C)(C)C

DOS

IR

Vibrations