Geometry & MOs

Info

ID:	24744
PubChem CID:	612852
Reduced:	Cl2N2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	268.053404
ΔH_f, kcal/mol:	37.16
Dipole, Da:	2.93
IP(EA), eV:	-8.76(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrole

Drug info:

PubChemData

Smile

CC1=C(C(=NC1=CC2=C(C(=C(N2)Cl)C)C)Cl)C

DOS

IR

Vibrations