Geometry & MOs

Info

ID:	408372
PubChem CID:	135081138
Reduced:	SN4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	2881.00818
ΔH_f, kcal/mol:	124.0
Dipole, Da:	3.8
IP(EA), eV:	-9.55(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=CSC=C1)(N2C=CC=N2)N3C=CC=N3

DOS

IR

Vibrations