Geometry & MOs

Info

ID:	392678
PubChem CID:	135017590
Reduced:	SnC24H36 (1)
Stoich.:	AB24C36 (1)
Weight, g/mol:	438.081163
ΔH_f, kcal/mol:	8.53
Dipole, Da:	0.52
IP(EA), eV:	-9.21(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-nitro-2-(4-nitro-N-(4-nitrophenyl)anilino)benzoate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations