Geometry & MOs

Info

ID:	329495
PubChem CID:	126737518
Reduced:	SF2O4N5C28H29 (1)
Stoich.:	AB2C4D5E28F29 (1)
Weight, g/mol:	241.092521
ΔH_f, kcal/mol:	-141.13
Dipole, Da:	4.95
IP(EA), eV:	-8.84(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methylsulfanyl-2-(4-phenylphenyl)ethanimine

Drug info:

PubChemData

Smile

COCCOCCNCC1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(S3)C(F)F)C4=CC=CC(=C4)NC(=O)C=C

DOS

IR

Vibrations