Geometry & MOs

Info

ID:	227911
PubChem CID:	87562965
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	245.085207
ΔH_f, kcal/mol:	-71.13
Dipole, Da:	4.14
IP(EA), eV:	-9.25(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine oxide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC(=O)N(C2=CC=C(C=C2)C(=O)N)S

DOS

IR

Vibrations