Geometry & MOs

Info

ID:	387236
PubChem CID:	134984520
Reduced:	ClNO2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	196.966682
ΔH_f, kcal/mol:	-63.64
Dipole, Da:	4.52
IP(EA), eV:	-10.72(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(1-chloro-1,1,3,3,3-pentafluoropropan-2-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@](C1)([N+](=O)[O-])Cl)C(C)C

DOS

IR

Vibrations