Geometry & MOs

Info

ID:	410288
PubChem CID:	135083079
Reduced:	O3C18H22 (1)
Stoich.:	A3B18C22 (1)
Weight, g/mol:	264.087509
ΔH_f, kcal/mol:	-127.98
Dipole, Da:	3.29
IP(EA), eV:	-8.66(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=COC2=C1C=C(C3=C2[C@@H]([C@H](CC3)OC(=O)C)C)C

DOS

IR

Vibrations