Geometry & MOs

Info

ID:	390916
PubChem CID:	135001561
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	9.69
Dipole, Da:	3.51
IP(EA), eV:	-9.48(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N,N-dimethyl-7-oxabicyclo[4.1.0]heptane-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)[C@H]1CC[C@@H]([C@@H](C1)N)N=[N+]=[N-]

DOS

IR

Vibrations