Geometry & MOs

Info

ID:	52120
PubChem CID:	12014907
Reduced:	ClPSN2O2C7H12 (1)
Stoich.:	ABCD2E2F7G12 (1)
Weight, g/mol:	304.074357
ΔH_f, kcal/mol:	-114.49
Dipole, Da:	4.34
IP(EA), eV:	-9.21(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-3-[chloromethyl(phenoxy)phosphoryl]urea

Drug info:

PubChemData

Smile

C1COCCN1C2=NP(=S)(CO2)CCl

DOS

IR

Vibrations