Geometry & MOs

Info

ID:	408979
PubChem CID:	135081752
Reduced:	FNOC24H32 (1)
Stoich.:	ABCD24E32 (1)
Weight, g/mol:	518.014555
ΔH_f, kcal/mol:	-68.62
Dipole, Da:	4.15
IP(EA), eV:	-8.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C/C(=C/NC2=C(C=CC=C2C(C)(C)C)C(C)(C)C)/C1=O)F

DOS

IR

Vibrations