Geometry & MOs

Info

ID:	382256
PubChem CID:	134973302
Reduced:	N2C29H60 (1)
Stoich.:	A2B29C60 (1)
Weight, g/mol:	455.17012
ΔH_f, kcal/mol:	-119.58
Dipole, Da:	1.43
IP(EA), eV:	-8.46(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,8,8-tetramethyl-5-phenyl-10,13-di(propan-2-ylidene)-11,12-dithia-3,5,7-triazatricyclo[7.4.0.03,7]tridec-1(9)-ene-4,6-dione

Drug info:

PubChemData

Smile

CCCCCCCCCCCCN(CCCCCCCCCCCC)C[C@@H]1CCCN1

DOS

IR

Vibrations