Geometry & MOs

Info

ID:	328546
PubChem CID:	126724405
Reduced:	ClN2O5C26H27 (1)
Stoich.:	AB2C5D26E27 (1)
Weight, g/mol:	452.176979
ΔH_f, kcal/mol:	-178.79
Dipole, Da:	7.27
IP(EA), eV:	-9.39(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-4-[(2-methoxy-1,3-thiazole-5-carbonyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](C)CC(CC1=CC=C(C=C1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(N3)C(=O)O

DOS

IR

Vibrations