Geometry & MOs

Info

ID:	413864
PubChem CID:	135086815
Reduced:	F3O5C8H11 (1)
Stoich.:	A3B5C8D11 (1)
Weight, g/mol:	195.081477
ΔH_f, kcal/mol:	-354.93
Dipole, Da:	5.63
IP(EA), eV:	-10.58(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-chloro-2,2-dimethyl-1-phenylpropan-1-imine

Drug info:

PubChemData

Smile

CCOC(C(=O)OC(=O)C(F)(F)F)OCC

DOS

IR

Vibrations