Geometry & MOs

Info

ID:	148166
PubChem CID:	53787828
Reduced:	N8H30C35 (1)
Stoich.:	A8B30C35 (1)
Weight, g/mol:	503.209007
ΔH_f, kcal/mol:	237.78
Dipole, Da:	8.02
IP(EA), eV:	-8.78(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 5-[[3-(dibutylcarbamoyl)phenyl]sulfonylcarbamoyl]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCCCC1=NC2=C(N1CC3=CC=CC=C3C4=CC=CC=C4C5=NNN=N5)C(=NN=C2C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations