Geometry & MOs

Info

ID:	162755
PubChem CID:	57566669
Reduced:	O2N3C11H12 (2)
Stoich.:	A2B3C11D12 (2)
Weight, g/mol:	490.076549
ΔH_f, kcal/mol:	-67.05
Dipole, Da:	7.18
IP(EA), eV:	-8.8(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4R)-4-[4-chloro-2-(5-fluoro-2-methoxyphenoxy)phenyl]-2-oxopyrrolidin-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=O)N(C=C3)C)C4=NC=C(O4)CN(C)C

DOS

IR

Vibrations