Geometry & MOs

Info

ID:	341132
PubChem CID:	127263567
Reduced:	NO4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	509.96128
ΔH_f, kcal/mol:	-193.7
Dipole, Da:	1.45
IP(EA), eV:	-9.64(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-bromo-1-(6-bromo-5-methoxycarbonyl-2,3-dihydro-1H-indol-3-yl)-2,3-dihydroindole-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CN(CC12CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations