Geometry & MOs

Info

ID:	184849
PubChem CID:	77220227
Reduced:	SN4O6C23H28 (1)
Stoich.:	AB4C6D23E28 (1)
Weight, g/mol:	412.203193
ΔH_f, kcal/mol:	-202.74
Dipole, Da:	6.66
IP(EA), eV:	-9.36(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[3-cyclohexyl-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1OC)C2=CC=CC=C2C(=O)NNS(=O)(=O)C)N3CCC(=O)NC3=O

DOS

IR

Vibrations