Geometry & MOs

Info

ID:	399229
PubChem CID:	135038929
Reduced:	SN2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	225.185455
ΔH_f, kcal/mol:	70.12
Dipole, Da:	1.78
IP(EA), eV:	-8.55(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2SC(=N1)NC3=CC=CC=C3

DOS

IR

Vibrations