Geometry & MOs

Info

ID:	225076
PubChem CID:	85741437
Reduced:	N4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	303.03711
ΔH_f, kcal/mol:	72.38
Dipole, Da:	3.71
IP(EA), eV:	-8.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromobutyl)pyrazino[2,3-b]indole

Drug info:

PubChemData

Smile

CN(C)CCCN1C2=CC=CC=C2C3=NC=CN=C31

DOS

IR

Vibrations