Geometry & MOs

Info

ID:	307958
PubChem CID:	125310949
Reduced:	N2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	172.100048
ΔH_f, kcal/mol:	66.05
Dipole, Da:	3.24
IP(EA), eV:	-8.91(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3aS)-1,2,3,3a-tetrahydrocyclopenta[b]indol-3-amine

Drug info:

PubChemData

Smile

C1CC2=C3C=CC=CC3=N[C@@H]2[C@@H]1N

DOS

IR

Vibrations