Geometry & MOs

Info

ID:	391364
PubChem CID:	135004504
Reduced:	NO2C25H27 (1)
Stoich.:	AB2C25D27 (1)
Weight, g/mol:	433.264835
ΔH_f, kcal/mol:	-14.7
Dipole, Da:	3.95
IP(EA), eV:	-7.68(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,2-dimethoxyethyl)-1-methyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](CC(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations