Geometry & MOs

Info

ID:	30189
PubChem CID:	840536
Reduced:	OSN2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	18.16
Dipole, Da:	0.7
IP(EA), eV:	-8.53(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(1-cyclopropylethylideneamino)spiro[2.3]hexane-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1N=CC2=CC=CS2

DOS

IR

Vibrations