Geometry & MOs

Info

ID:	59195
PubChem CID:	24775714
Reduced:	F2N2O3H18C22 (1)
Stoich.:	A2B2C3D18E22 (1)
Weight, g/mol:	391.113233
ΔH_f, kcal/mol:	-154.99
Dipole, Da:	4.09
IP(EA), eV:	-9.18(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-[5-[2-methyl-5-(1,3-oxazol-5-yl)phenyl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)C)C2=CN=C(C=C2)NC(=O)C3=C(C=CC=C3F)F

DOS

IR

Vibrations