Geometry & MOs

Info

ID:	391247
PubChem CID:	135003861
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	421.243706
ΔH_f, kcal/mol:	-120.47
Dipole, Da:	3.09
IP(EA), eV:	-9.86(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-methyl-3-phenyl-3-[(E)-2-tri(propan-2-yl)silyloxyethenyl]indol-2-one

Drug info:

PubChemData

Smile

CC[C@H]1[C@H](C2=CC=CC=C2C(=O)N1C(=O)OC(C)(C)C)C=C

DOS

IR

Vibrations