Geometry & MOs

Info

ID:	272312
PubChem CID:	103739511
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	218.153147
ΔH_f, kcal/mol:	-10.34
Dipole, Da:	2.25
IP(EA), eV:	-8.49(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)pyrazin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCNC2=NC=CC3=C2C=CO3)O

DOS

IR

Vibrations