Geometry & MOs

Info

ID:	424641
PubChem CID:	135123459
Reduced:	ClN2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	473.133317
ΔH_f, kcal/mol:	-23.99
Dipole, Da:	1.96
IP(EA), eV:	-9.17(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-[7-(1H-imidazol-5-ylmethylamino)-2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H]1CC2=C(CNC1)N=CC=C2.Cl

DOS

IR

Vibrations