Geometry & MOs

Info

ID:	401922
PubChem CID:	135053389
Reduced:	FOSN2H5C8 (1)
Stoich.:	ABCD2E5F8 (1)
Weight, g/mol:	376.107064
ΔH_f, kcal/mol:	-0.5
Dipole, Da:	2.43
IP(EA), eV:	-9.44(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10R,11R,15R)-6-(4-fluorophenyl)-13,13-dimethyl-8,12,14,16-tetraoxa-2,4-diazatetracyclo[8.5.1.02,7.011,15]hexadec-6-ene-3,5-dione

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)C2=C(C=NN2)F

DOS

IR

Vibrations