Geometry & MOs

Info

ID:	413939
PubChem CID:	135086890
Reduced:	ClSN2C6H7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	413.985344
ΔH_f, kcal/mol:	28.29
Dipole, Da:	2.31
IP(EA), eV:	-8.79(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butylphosphane;carbon monoxide;tungsten

Drug info:

PubChemData

Smile

CC1=NC(=CN=C1SC)Cl

DOS

IR

Vibrations