Geometry & MOs

Info

ID:	403780
PubChem CID:	135061795
Reduced:	SN2O4C23H24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	278.118591
ΔH_f, kcal/mol:	-111.94
Dipole, Da:	8.17
IP(EA), eV:	-8.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-6-methyl-1-pentan-3-ylpyrrolo[3,2-c]pyridin-3-yl)acetaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC2=C1CN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

DOS

IR

Vibrations