Geometry & MOs

Info

ID:	280661
PubChem CID:	103850555
Reduced:	NF3O3C16H22 (1)
Stoich.:	AB3C3D16E22 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-314.2
Dipole, Da:	5.01
IP(EA), eV:	-10.01(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1-hydroxy-4-methylpentan-3-yl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(CC1=CC=C(C=C1)C(F)(F)F)CO

DOS

IR

Vibrations