Geometry & MOs

Info

ID:	73558
PubChem CID:	48418135
Reduced:	N3O5C21H21 (1)
Stoich.:	A3B5C21D21 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-104.8
Dipole, Da:	2.95
IP(EA), eV:	-8.88(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-(1-pyridin-4-ylethyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=CC=CC=C3C(=N2)OC

DOS

IR

Vibrations