Geometry & MOs

Info

ID:	296668
PubChem CID:	117588062
Reduced:	NOF3C6H10 (1)
Stoich.:	ABC3D6E10 (1)
Weight, g/mol:	378.09429
ΔH_f, kcal/mol:	-212.33
Dipole, Da:	3.27
IP(EA), eV:	-9.91(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 8-bromo-5-ethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate

Drug info:

PubChemData

Smile

C1CC(C1)(COC(F)(F)F)N

DOS

IR

Vibrations