Geometry & MOs

Info

ID:	126160
PubChem CID:	50953977
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	303.067762
ΔH_f, kcal/mol:	-45.93
Dipole, Da:	2.07
IP(EA), eV:	-8.89(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)NCCN2CCC(CC2)O)C

DOS

IR

Vibrations