Geometry & MOs

Info

ID:	357122
PubChem CID:	127293348
Reduced:	O2F3N4C18H21 (1)
Stoich.:	A2B3C4D18E21 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-193.0
Dipole, Da:	5.34
IP(EA), eV:	-9.36(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxolan-3-yl)-5-pyridin-4-yl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=NC=C(C=C2)C(F)(F)F)C)CC(=O)N(C)C3CCOC3

DOS

IR

Vibrations