Geometry & MOs

Info

ID:	47696
PubChem CID:	10534811
Reduced:	OSN2C5H12 (1)
Stoich.:	ABC2D5E12 (1)
Weight, g/mol:	149.095297
ΔH_f, kcal/mol:	-17.78
Dipole, Da:	2.0
IP(EA), eV:	-8.8(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-2-azidoethenyl]cyclohexene

Drug info:

PubChemData

Smile

CN(C[C@@H]1CSCN1)O

DOS

IR

Vibrations