Geometry & MOs

Info

ID:	404269
PubChem CID:	135065636
Reduced:	O5C10H16 (1)
Stoich.:	A5B10C16 (1)
Weight, g/mol:	450.134635
ΔH_f, kcal/mol:	-129.47
Dipole, Da:	3.35
IP(EA), eV:	-9.73(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-benzyl-5-chloro-3-[(1R)-1-hydroxy-2-oxopropyl]-3-(4-methoxyanilino)indol-2-one

Drug info:

PubChemData

Smile

C1=CC2(OC1(OO2)CCCO)CCCO

DOS

IR

Vibrations