Geometry & MOs

Info

ID:	387659
PubChem CID:	134986332
Reduced:	ClFC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	178.110613
ΔH_f, kcal/mol:	-103.01
Dipole, Da:	2.82
IP(EA), eV:	-10.97(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[2-(dimethylamino)-2-phenylethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCCCCCCC(F)Cl

DOS

IR

Vibrations