Geometry & MOs

Info

ID:	448616
PubChem CID:	135292259
Reduced:	BrC9H9 (1)
Stoich.:	AB9C9 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	50.39
Dipole, Da:	1.56
IP(EA), eV:	-8.71(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(methylamino)-5-methylidenepyrrol-2-one

Drug info:

PubChemData

Smile

C=C/C=C/1\CC=C(C=C1)Br

DOS

IR

Vibrations