Geometry & MOs

Info

ID:	437638
PubChem CID:	135226745
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	141.126598
ΔH_f, kcal/mol:	-27.87
Dipole, Da:	3.5
IP(EA), eV:	-9.55(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-amine

Drug info:

PubChemData

Smile

C1C(CO1)N2CC3(C2)CN(C3)C=O

DOS

IR

Vibrations