Geometry & MOs

Info

ID:	268189
PubChem CID:	103598284
Reduced:	FNO2H9C10 (2)
Stoich.:	ABC2D9E10 (2)
Weight, g/mol:	352.123463
ΔH_f, kcal/mol:	-197.46
Dipole, Da:	4.58
IP(EA), eV:	-9.82(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CNC(=O)C(C1=CC(=C(C=C1)F)F)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

DOS

IR

Vibrations