Geometry & MOs

Info

ID:	22670
PubChem CID:	598326
Reduced:	SN2C8H14 (3)
Stoich.:	AB2C8D14 (3)
Weight, g/mol:	510.263309
ΔH_f, kcal/mol:	-13.58
Dipole, Da:	2.98
IP(EA), eV:	-8.66(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,8,8,13,13-hexamethyl-4,9,14-tri(propan-2-yl)-1,4,6,9,11,14-hexazatetracyclo[10.3.0.02,6.07,11]pentadecane-5,10,15-trithione

Drug info:

PubChemData

Smile

CC(C)N1C(=S)N2C(C1(C)C)N3C(C(N(C3=S)C(C)C)(C)C)N4C2C(N(C4=S)C(C)C)(C)C

DOS

IR

Vibrations