Geometry & MOs

Info

ID:

220698

PubChem CID:

85202991

Reduced:

FP3O13C30H62 (1)

Stoich.:

AB3C13D30E62 (1)

Weight, g/mol:

744.337044

ΔHf, kcal/mol:

-982.64

Dipole, Da:

5.59

IP(EA), eV:

 -9.74(0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[2-[5-(methylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoyl]oxyethylamino]-5-oxopentanoate

Drug info:

PubChemData

Smile

CC(C)(C)OP(=O)(OC1CC(C(C(C1O)F)OP(=O)(OC(C)(C)C)OC(C)(C)C)OP(=O)(OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

DOS

IR

Vibrations