Geometry & MOs

Info

ID:	402459
PubChem CID:	135056039
Reduced:	O7C25H32 (1)
Stoich.:	A7B25C32 (1)
Weight, g/mol:	405.172879
ΔH_f, kcal/mol:	-299.88
Dipole, Da:	2.8
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-benzyl-3-(2-methoxyethenyl)-3-naphthalen-1-ylindol-2-one

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=CC=CC=C2C=C1)OC(=O)CC3CC(CC4(O3)CC(CC(O4)CO)O)OC

DOS

IR

Vibrations