Geometry & MOs

Info

ID:	229986
PubChem CID:	87569822
Reduced:	O2C10H19 (2)
Stoich.:	A2B10C19 (2)
Weight, g/mol:	229.006119
ΔH_f, kcal/mol:	-257.61
Dipole, Da:	3.05
IP(EA), eV:	-10.66(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(2,2-dichloroethenyl)phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCCCCCC(CCCC)COC(=O)CCCCCC(=O)OC

DOS

IR

Vibrations