Geometry & MOs

Info

ID:	219733
PubChem CID:	85164712
Reduced:	N2O7C33H40 (1)
Stoich.:	A2B7C33D40 (1)
Weight, g/mol:	576.278451
ΔH_f, kcal/mol:	-279.36
Dipole, Da:	5.82
IP(EA), eV:	-9.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(dibenzylamino)-3-[methyl(2-trimethylsilylethoxy)phosphoryl]oxypentyl]amino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1(C(C2COC(N2C1=O)C3=CC=CC=C3)CC(=O)OC(C)(C)C)C4CCCN(C4=O)CC5=CC=CC=C5

DOS

IR

Vibrations