Geometry & MOs

Info

ID:	59725
PubChem CID:	24894993
Reduced:	N2O5H28C29 (1)
Stoich.:	A2B5C28D29 (1)
Weight, g/mol:	470.184172
ΔH_f, kcal/mol:	-84.46
Dipole, Da:	8.22
IP(EA), eV:	-8.18(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2=C(CNC2=O)C3=CN(C4=CC=CC=C43)COCC5=CC=CC=C5

DOS

IR

Vibrations