Geometry & MOs

Info

ID:	307532
PubChem CID:	125307388
Reduced:	NO7C22H23 (1)
Stoich.:	AB7C22D23 (1)
Weight, g/mol:	314.00548
ΔH_f, kcal/mol:	-252.77
Dipole, Da:	3.48
IP(EA), eV:	-9.86(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-1-(2H-indol-3-yl)methanimine oxide

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1[C@@H]([C@@H]2[C@@H](CO[C@@H](O2)C3=CC=CC=C3)O[C@H]1O)OC(=O)C4=CC=CC=C4

DOS

IR

Vibrations