Geometry & MOs

Info

ID:	59724
PubChem CID:	24894989
Reduced:	F3O3N4H21C25 (1)
Stoich.:	A3B3C4D21E25 (1)
Weight, g/mol:	484.199822
ΔH_f, kcal/mol:	-189.27
Dipole, Da:	5.61
IP(EA), eV:	-9.27(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(phenylmethoxymethyl)indol-3-yl]-4-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrrol-5-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)C[C@@H](C(=O)O)N)N

DOS

IR

Vibrations