Geometry & MOs

Info

ID:	220588
PubChem CID:	85197918
Reduced:	FN3O5C15H16 (1)
Stoich.:	AB3C5D15E16 (1)
Weight, g/mol:	335.122969
ΔH_f, kcal/mol:	-242.92
Dipole, Da:	2.53
IP(EA), eV:	-10.37(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(dimethylamino)ethenyl]-N-(dimethylaminomethylidene)-2,4-dinitrobenzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)CNC(=O)N2CC(C(=O)NC2=O)F

DOS

IR

Vibrations