Geometry & MOs

Info

ID:	388412
PubChem CID:	134989075
Reduced:	N3O4C10H17 (1)
Stoich.:	A3B4C10D17 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-167.19
Dipole, Da:	2.84
IP(EA), eV:	-9.9(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,8R)-4'-methylspiro[bicyclo[6.1.0]nonane-9,5'-furan]-2'-one

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](C(=O)N1)C(=O)NNC(=O)OC(C)(C)C

DOS

IR

Vibrations