Geometry & MOs

Info

ID:	171369
PubChem CID:	75368095
Reduced:	NO2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	343.153206
ΔH_f, kcal/mol:	-147.21
Dipole, Da:	1.74
IP(EA), eV:	-9.42(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1R)-1-(cyclohexanecarbonylamino)ethyl]-3-pyridin-3-yl-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNCC2(C[C@H]([C@H](C2)O)O)COC

DOS

IR

Vibrations