Geometry & MOs

Info

ID:

49510

PubChem CID:

11533149

Reduced:

ON5H25C31 (1)

Stoich.:

AB5C25D31 (1)

Weight, g/mol:

483.230411

ΔHf, kcal/mol:

107.17

Dipole, Da:

4.14

IP(EA), eV:

 -8.95(-1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[2-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3-oxazol-5-yl]-6-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridin-2-yl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N=C3C=CNC(=O)C3=C2)C4=CC=C(C=C4)CNCC5=CC=C(C=C5)C6=CN=CN6

DOS

IR

Vibrations