Geometry & MOs

Info

ID:	159879
PubChem CID:	57288848
Reduced:	CH2O6 (1)
Stoich.:	AB2C6 (1)
Weight, g/mol:	340.06147
ΔH_f, kcal/mol:	36.01
Dipole, Da:	2.57
IP(EA), eV:	-10.33(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(2-methoxybenzoyl)pyrrol-2-yl]pyridine-3-carbonyl chloride

Drug info:

PubChemData

Smile

C1OOOOOO1

DOS

IR

Vibrations