Geometry & MOs

Info

ID:	177192
PubChem CID:	76145331
Reduced:	ClNOH5C8 (2)
Stoich.:	ABCD5E8 (2)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	0.19
Dipole, Da:	1.5
IP(EA), eV:	-9.36(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-N-[(2-propan-2-yloxypyridin-3-yl)methyl]-1,3-oxazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN=C(O2)C(=O)NC3=C(C=CC=C3Cl)Cl

DOS

IR

Vibrations