Geometry & MOs

Info

ID:	171370
PubChem CID:	75368292
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	301.106256
ΔH_f, kcal/mol:	-103.59
Dipole, Da:	9.5
IP(EA), eV:	-9.97(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=C(C(=NO1)C2=CN=CC=C2)C(=O)O)NC(=O)C3CCCCC3

DOS

IR

Vibrations