Geometry & MOs

Info

ID:	57219
PubChem CID:	22395497
Reduced:	NPO4C12H22 (1)
Stoich.:	ABC4D12E22 (1)
Weight, g/mol:	249.112995
ΔH_f, kcal/mol:	-237.83
Dipole, Da:	1.72
IP(EA), eV:	-9.89(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-methyl-4-(2-methylprop-2-enoylamino)pentyl]phosphonic acid

Drug info:

PubChemData

Smile

CC(CC/C(=C/P(=O)(O)O)/C)CNC(=O)C(=C)C

DOS

IR

Vibrations