Geometry & MOs

Info

ID:	190144
PubChem CID:	77959933
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	17.59
Dipole, Da:	5.78
IP(EA), eV:	-8.77(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-ylamino)-1-(2-aminopyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CC(N(C1)CCNC2CC3CNCC3C2)C#N

DOS

IR

Vibrations