Geometry & MOs

Info

ID:	396583
PubChem CID:	135028800
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	369.136493
ΔH_f, kcal/mol:	-131.51
Dipole, Da:	2.1
IP(EA), eV:	-9.81(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(4-methoxyphenyl)methyl]indol-3-yl]-2-phenylethane-1,2-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(O)OC(C(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations