Geometry & MOs

Info

ID:	435212
PubChem CID:	135184810
Reduced:	OF2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	468.146741
ΔH_f, kcal/mol:	-122.62
Dipole, Da:	4.79
IP(EA), eV:	-8.61(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[2-oxo-7-[(6-oxo-2,3-dihydro-1H-pyridin-4-yl)amino]spiro[1H-indole-3,1'-cyclobutane]-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CC=C2CNCCN3C2=C1C(=C3)C(=O)NCC(F)F

DOS

IR

Vibrations