Geometry & MOs

Info

ID:

234375

PubChem CID:

92298293

Reduced:

SN5O6C26H31 (1)

Stoich.:

AB5C6D26E31 (1)

Weight, g/mol:

541.199505

ΔHf, kcal/mol:

-178.96

Dipole, Da:

2.66

IP(EA), eV:

 -8.34(-1.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-amino-5-N-(2,4-dimethoxyphenyl)-5-N-[(1S)-1-(4-hydroxyphenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)O)N(C2=CC(=C(C=C2)OC)OC)C(=O)C3=C(C(=NS3)C(=O)N)N

DOS

IR

Vibrations