Geometry & MOs

Info

ID:	405394
PubChem CID:	135073731
Reduced:	NPO5C11H16 (1)
Stoich.:	ABC5D11E16 (1)
Weight, g/mol:	264.127917
ΔH_f, kcal/mol:	-243.62
Dipole, Da:	4.11
IP(EA), eV:	-8.85(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[tert-butyl(cyclopenten-1-yloxy)phosphoryl]benzene

Drug info:

PubChemData

Smile

CCOP(=O)(CC1=C(OC(=C1)N=C=O)C)OCC

DOS

IR

Vibrations