Geometry & MOs

Info

ID:	435330
PubChem CID:	135191213
Reduced:	OSN3C12H19 (1)
Stoich.:	ABC3D12E19 (1)
Weight, g/mol:	237.15896
ΔH_f, kcal/mol:	-49.93
Dipole, Da:	2.6
IP(EA), eV:	-8.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS)-N-[N'-(methyliminomethyl)carbamimidoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

C/C(=C/C(=S)NC(=O)N1C[C@H]2CCCC2C1)/N

DOS

IR

Vibrations