Geometry & MOs

Info

ID:	315977
PubChem CID:	126629538
Reduced:	OS2N4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	123.104799
ΔH_f, kcal/mol:	59.07
Dipole, Da:	5.67
IP(EA), eV:	-7.67(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-prop-1-en-2-ylpent-2-en-1-imine

Drug info:

PubChemData

Smile

CCCN(C1CCC2=C(C1)SC(=N2)N)SC3=CC=CC=C3N=O

DOS

IR

Vibrations