Geometry & MOs

Info

ID:	400056
PubChem CID:	135044877
Reduced:	N2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	244.067034
ΔH_f, kcal/mol:	56.8
Dipole, Da:	4.24
IP(EA), eV:	-8.8(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

imino-oxo-phenyl-[(E)-2-pyridin-2-ylethenyl]-lambda6-sulfane

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CCCC3=CC=CC=C3

DOS

IR

Vibrations