Geometry & MOs

Info

ID:	374309
PubChem CID:	131326503
Reduced:	BrON2H3C8 (1)
Stoich.:	ABC2D3E8 (1)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	78.56
Dipole, Da:	1.51
IP(EA), eV:	-10.2(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-formyl-1-N,3-N-dimethylbenzene-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=NO2)C(=C1C#N)Br

DOS

IR

Vibrations