Geometry & MOs

Info

ID:

46868

PubChem CID:

10528001

Reduced:

NO9C22H37 (1)

Stoich.:

AB9C22D37 (1)

Weight, g/mol:

461.231456

ΔHf, kcal/mol:

-467.1

Dipole, Da:

2.82

IP(EA), eV:

 -9.91(0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(Z)-(1-amino-2-naphthalen-2-ylethylidene)amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoate

Drug info:

PubChemData

Smile

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H]([C@@H](C[14C](=O)OC3CCCCC3)O)NC(=O)OC(C)(C)C)O)C

DOS

IR

Vibrations