Geometry & MOs

Info

ID:	408839
PubChem CID:	135081609
Reduced:	SN3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	182.154489
ΔH_f, kcal/mol:	134.54
Dipole, Da:	3.15
IP(EA), eV:	-8.95(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSC(=N2)N(C#N)C3=CC=CC=C3

DOS

IR

Vibrations