Geometry & MOs

Info

ID:	27608
PubChem CID:	822521
Reduced:	ON2C21H24 (1)
Stoich.:	AB2C21D24 (1)
Weight, g/mol:	309.136493
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	3.53
IP(EA), eV:	-8.3(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-ethyl-3-hydroxy-3-[(2R)-1-oxo-1-phenylpropan-2-yl]indol-2-one

Drug info:

PubChemData

Smile

CC1(CC2=C(C=CC3=CC=CC=C23)C(=CC(=O)N4CCCC4)N1)C

DOS

IR

Vibrations