Geometry & MOs

Info

ID:	234297
PubChem CID:	92298121
Reduced:	ClFSO2N3H15C18 (1)
Stoich.:	ABCD2E3F15G18 (1)
Weight, g/mol:	349.053942
ΔH_f, kcal/mol:	-71.17
Dipole, Da:	2.2
IP(EA), eV:	-9.2(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,E,2R)-2-(4-chlorophenyl)sulfonyl-N-methoxy-4-phenylbut-3-en-1-imine

Drug info:

PubChemData

Smile

CN1C(=O)C[C@@H](SC1=NC2=CC(=CC=C2)F)C(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations