Geometry & MOs

Info

ID:

419327

PubChem CID:

135107983

Reduced:

SO5N8C35H48 (1)

Stoich.:

AB5C8D35E48 (1)

Weight, g/mol:

386.195405

ΔHf, kcal/mol:

-146.31

Dipole, Da:

7.71

IP(EA), eV:

 -9.31(-1.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]-3-morpholin-4-yl-5-phenyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(=O)N[C@H](CN(CC(=O)N[C@H](C3=NC(=CS3)C(=O)N[C@H](C2=N1)CC4=CC=CC=C4)CC(C)C)C(=O)C5CCOCC5)C(C)C

DOS

IR

Vibrations