Geometry & MOs

Info

ID:	151261
PubChem CID:	53790961
Reduced:	SN2O2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	344.225249
ΔH_f, kcal/mol:	-25.54
Dipole, Da:	2.46
IP(EA), eV:	-9.54(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-pent-3-enylphenyl)-N-[(4-pent-3-enylphenyl)methylideneamino]methanimine

Drug info:

PubChemData

Smile

C1C(SC(=O)N1C2=CC=CC(=C2)C#N)O

DOS

IR

Vibrations