Geometry & MOs

Info

ID:	20727
PubChem CID:	585392
Reduced:	NO4H15C18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	309.100108
ΔH_f, kcal/mol:	-58.28
Dipole, Da:	0.83
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3'-(4-methoxybenzoyl)-1-methylspiro[indole-3,2'-oxirane]-2-one

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3(C1=O)C(O3)C(=O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations