Geometry & MOs

Info

ID:	147973
PubChem CID:	53787634
Reduced:	OSN2H16C23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	97.09
Dipole, Da:	1.7
IP(EA), eV:	-8.34(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oct-3-en-1-imine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC2=C(NC3=CC=CC=C32)C=CC4=NC5=CC=CC=C5O4

DOS

IR

Vibrations