Geometry & MOs

Info

ID:	339195
PubChem CID:	127260574
Reduced:	NOSH10C13 (2)
Stoich.:	ABCD10E13 (2)
Weight, g/mol:	484.12792
ΔH_f, kcal/mol:	25.67
Dipole, Da:	6.61
IP(EA), eV:	-8.77(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-benzamido-6-methylidenecyclohexa-1,3-dien-1-yl)disulfanyl]-3-methylidenecyclohexa-1,5-dien-1-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3SSNC(=O)C4=CC=CC=C4

DOS

IR

Vibrations