Geometry & MOs

Info

ID:	325112
PubChem CID:	126680913
Reduced:	N2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	667.952561
ΔH_f, kcal/mol:	27.12
Dipole, Da:	2.8
IP(EA), eV:	-8.15(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,5-dichloro-4-[2,5-dichloro-4-[(1,3-dioxoindene-5-carbonyl)amino]phenyl]phenyl]-1,3-dioxo-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN(NC1)C2C=C(NN2)C(C)(C)C

DOS

IR

Vibrations