Geometry & MOs

Info

ID:	232689
PubChem CID:	87576727
Reduced:	ClC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	-63.84
Dipole, Da:	0.76
IP(EA), eV:	-10.39(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-nitrosohex-1-en-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

CCCCC(/C=C/C(CCCC)Cl)Cl

DOS

IR

Vibrations