Geometry & MOs

Info

ID:	172533
PubChem CID:	75522538
Reduced:	FON5C10H10 (1)
Stoich.:	ABC5D10E10 (1)
Weight, g/mol:	291.108228
ΔH_f, kcal/mol:	12.53
Dipole, Da:	2.62
IP(EA), eV:	-9.29(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N-(4-methoxy-3-propan-2-yloxyphenyl)propanamide

Drug info:

PubChemData

Smile

C=CCNC(=O)NC1=NN2C=C(C=CC2=N1)F

DOS

IR

Vibrations