Geometry & MOs

Info

ID:	144781
PubChem CID:	53412669
Reduced:	ClN2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	166.029776
ΔH_f, kcal/mol:	37.62
Dipole, Da:	5.95
IP(EA), eV:	-8.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)C(=CN2)Cl

DOS

IR

Vibrations