Geometry & MOs

Info

ID:	316120
PubChem CID:	126630115
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-171.26
Dipole, Da:	4.59
IP(EA), eV:	-8.69(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-2-oxabicyclo[2.2.1]heptan-6-yl)-(3-oxa-1-azatricyclo[3.2.1.02,4]octan-6-yl)methanone

Drug info:

PubChemData

Smile

C/C=C(\C=C)/[C@@H](C)OC(=O)C1CCCN(N1)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N

DOS

IR

Vibrations