Geometry & MOs

Info

ID:	225075
PubChem CID:	85741436
Reduced:	BrN4C14H15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	254.153147
ΔH_f, kcal/mol:	80.6
Dipole, Da:	4.09
IP(EA), eV:	-8.78(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-pyrazino[2,3-b]indol-5-ylpropan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCN1C2=C(C=C(C=C2)Br)C3=NC=CN=C31

DOS

IR

Vibrations