Geometry & MOs

Info

ID:	315155
PubChem CID:	126624661
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	249.111341
ΔH_f, kcal/mol:	-9.63
Dipole, Da:	3.56
IP(EA), eV:	-9.14(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2CN(CC1CN2)C(=O)C3=CC=C(O3)C#N

DOS

IR

Vibrations