Geometry & MOs

Info

ID:	273326
PubChem CID:	103770914
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	271.139528
ΔH_f, kcal/mol:	-95.09
Dipole, Da:	1.75
IP(EA), eV:	-8.31(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations