Geometry & MOs

Info

ID:	182167
PubChem CID:	76856085
Reduced:	ClNF3O3H13C16 (1)
Stoich.:	ABC3D3E13F16 (1)
Weight, g/mol:	251.017163
ΔH_f, kcal/mol:	-185.22
Dipole, Da:	4.15
IP(EA), eV:	-9.03(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methoxy]-1-thiophen-2-ylmethanimine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NOCC2=C(C=C(C=C2)F)Cl)OC(F)F

DOS

IR

Vibrations