Geometry & MOs

Info

ID:	59217
PubChem CID:	24775775
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	306.074575
ΔH_f, kcal/mol:	-27.77
Dipole, Da:	1.48
IP(EA), eV:	-9.96(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;[(E)-3-cyclopropylbut-2-enyl] phosphono hydrogen phosphate

Drug info:

PubChemData

Smile

C=C(CCO)C1CC1

DOS

IR

Vibrations