Geometry & MOs

Info

ID:	341166
PubChem CID:	127263601
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	285.01531
ΔH_f, kcal/mol:	-121.48
Dipole, Da:	5.75
IP(EA), eV:	-10.03(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-5-methyl-2-phenyl-1H-indole

Drug info:

PubChemData

Smile

COCC[C@H]1C[C@@]1(C(=O)O)N

DOS

IR

Vibrations