Geometry & MOs

Info

ID:	48790
PubChem CID:	11528333
Reduced:	OC3H3N3 (1)
Stoich.:	AB3C3D3 (1)
Weight, g/mol:	101.091995
ΔH_f, kcal/mol:	49.68
Dipole, Da:	2.75
IP(EA), eV:	-10.98(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-2-(trideuteriomethoxymethyl)bicyclo[1.1.0]butane

Drug info:

PubChemData

Smile

C=CC(=O)N=[N+]=[N-]

DOS

IR

Vibrations