Geometry & MOs

Info

ID:	124897
PubChem CID:	50901764
Reduced:	N3O11C44H53 (1)
Stoich.:	A3B11C44D53 (1)
Weight, g/mol:	362.130028
ΔH_f, kcal/mol:	-403.73
Dipole, Da:	8.27
IP(EA), eV:	-8.72(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-benzamido-2,2-dimethylpropyl)-1,3-thiazol-5-yl] ethyl carbonate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(CCCC[C@@H](C(=O)OCC1=CC=C(C=C1)OC)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C[C@@H](C(=O)OCC=C)NC(=O)OCC=C

DOS

IR

Vibrations