Geometry & MOs

Info

ID:	306746
PubChem CID:	125237039
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-50.48
Dipole, Da:	1.53
IP(EA), eV:	-8.92(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,3aR,6aS)-5-(cyclopropylmethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrol-2-yl]-N-cyclobutylacetamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CC[C@@H]3[C@H]2CCN3C(=O)[C@@H]4CCCO4

DOS

IR

Vibrations