Geometry & MOs

Info

ID:	43019
PubChem CID:	10317793
Reduced:	FN3O4H18C20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	383.057592
ΔH_f, kcal/mol:	-144.52
Dipole, Da:	11.0
IP(EA), eV:	-9.07(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-3-azido-6,11-dioxo-2,3-dihydro-1H-cyclopenta[a]anthracen-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC(=CC=C4)O)F

DOS

IR

Vibrations