Geometry & MOs

Info

ID:	338729
PubChem CID:	127259740
Reduced:	ClN2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	371.080242
ΔH_f, kcal/mol:	78.47
Dipole, Da:	5.61
IP(EA), eV:	-8.12(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-N,1-diphenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)ethanimine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N/C=C\2/C(=C3C=CC=CC3=N2)Cl

DOS

IR

Vibrations