Geometry & MOs

Info

ID:	228691
PubChem CID:	87565552
Reduced:	PO7C18H27 (1)
Stoich.:	AB7C18D27 (1)
Weight, g/mol:	759.310842
ΔH_f, kcal/mol:	-327.84
Dipole, Da:	4.06
IP(EA), eV:	-10.09(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-amino-1-[bis[[4-[(2S)-2-amino-3-methylbutanoyl]oxycyclohexanecarbonyl]oxymethoxy]phosphoryl]-1-hydroxybutyl]phosphonic acid

Drug info:

PubChemData

Smile

CC(C(=O)C(=C)C)OP(=O)(OC(C)C(=O)C(=C)C)OC(C)C(=O)C(=C)C

DOS

IR

Vibrations