Geometry & MOs

Info

ID:	279431
PubChem CID:	103843904
Reduced:	N2O2F3C8H13 (1)
Stoich.:	A2B2C3D8E13 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-238.38
Dipole, Da:	5.25
IP(EA), eV:	-9.8(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]pentanamide

Drug info:

PubChemData

Smile

C1CC1NCC(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations