Geometry & MOs

Info

ID:	35899
PubChem CID:	7980465
Reduced:	FNO3H16C18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	385.0717
ΔH_f, kcal/mol:	-113.12
Dipole, Da:	2.1
IP(EA), eV:	-9.67(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(propan-2-ylamino)ethyl] 1-chloro-9,10-dioxoanthracene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)CNC(=O)/C=C/C2=CC=C(C=C2)F

DOS

IR

Vibrations