Geometry & MOs

Info

ID:	35904
PubChem CID:	7980472
Reduced:	N2O5C22H22 (1)
Stoich.:	A2B5C22D22 (1)
Weight, g/mol:	399.08735
ΔH_f, kcal/mol:	-113.23
Dipole, Da:	0.91
IP(EA), eV:	-9.31(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diethylamino)-2-oxoethyl] 1-chloro-9,10-dioxoanthracene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations