Geometry & MOs

Info

ID:	282080
PubChem CID:	103915330
Reduced:	NO3F4C7H11 (1)
Stoich.:	AB3C4D7E11 (1)
Weight, g/mol:	305.123878
ΔH_f, kcal/mol:	-332.03
Dipole, Da:	1.75
IP(EA), eV:	-10.28(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-3-(3-methylphenoxy)-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

C(CO)N(CCO)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations