Geometry & MOs

Info

ID:	162757
PubChem CID:	57566698
Reduced:	ClN2O4H23C25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	506.046998
ΔH_f, kcal/mol:	-101.2
Dipole, Da:	6.65
IP(EA), eV:	-8.9(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4R)-4-[4-chloro-3-(2-chloro-6-methoxyphenoxy)phenyl]-2-oxopyrrolidin-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)OC2=C(C=CC(=C2)C3CC(=O)N(C3)C4=CC=CC(=C4)C(=O)N)OC

DOS

IR

Vibrations