Geometry & MOs

Info

ID:	410479
PubChem CID:	135083277
Reduced:	SN3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	201.036068
ΔH_f, kcal/mol:	102.68
Dipole, Da:	3.08
IP(EA), eV:	-9.06(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl(1,3-thiazol-2-yl)cyanamide

Drug info:

PubChemData

Smile

CN(C#N)C1=NC(=CS1)C2=CC=CC=C2

DOS

IR

Vibrations