Geometry & MOs

Info

ID:	388673
PubChem CID:	134989839
Reduced:	IN2C3S3H5 (1)
Stoich.:	AB2C3D3E5 (1)
Weight, g/mol:	162.034685
ΔH_f, kcal/mol:	17.56
Dipole, Da:	7.23
IP(EA), eV:	-8.4(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-2H-1,4,2-diazaphosphole

Drug info:

PubChemData

Smile

CSC1=S(SC(=N1)N)I

DOS

IR

Vibrations