Geometry & MOs

Info

ID:	52121
PubChem CID:	12014909
Reduced:	ClPN2O3C12H18 (1)
Stoich.:	ABC2D3E12F18 (1)
Weight, g/mol:	260.02482
ΔH_f, kcal/mol:	-182.98
Dipole, Da:	5.0
IP(EA), eV:	-9.19(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(chloromethyl)phosphoryl]-3-tert-butylurea

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)NP(=O)(CCl)OC1=CC=CC=C1

DOS

IR

Vibrations