Geometry & MOs

Info

ID:	317689
PubChem CID:	126645119
Reduced:	N2F3O4H21C22 (1)
Stoich.:	A2B3C4D21E22 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-265.46
Dipole, Da:	1.44
IP(EA), eV:	-8.86(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3-(5-methoxyindol-1-yl)-5-methylphenyl]azetidine-3-carboxylate

Drug info:

PubChemData

Smile

CCC1C(=O)N(C2=C(O1)C=C(C=C2)C(F)(F)F)C3=CC=CC(=C3)N4CC(C4)C(=O)OC

DOS

IR

Vibrations