Geometry & MOs

Info

ID:	410433
PubChem CID:	135083229
Reduced:	NO7C15H21 (1)
Stoich.:	AB7C15D21 (1)
Weight, g/mol:	278.103159
ΔH_f, kcal/mol:	-312.29
Dipole, Da:	3.51
IP(EA), eV:	-10.39(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-di(propan-2-yloxy)phosphoryl-1-ethyl-3-(oxomethylidene)urea

Drug info:

PubChemData

Smile

C[C@@H]1C(=C)CO[C@]1(C2[C@H]([C@H](OCO2)C3CC(=O)NC(=O)C3)O)O

DOS

IR

Vibrations