Geometry & MOs

Info

ID:	148768
PubChem CID:	53788437
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	325.941978
ΔH_f, kcal/mol:	-33.24
Dipole, Da:	5.04
IP(EA), eV:	-8.53(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(penta-1,4-dien-2-ylhexasulfanyl)penta-1,4-diene

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1N(C(=O)N2)CC3=CC=CC=C3

DOS

IR

Vibrations