Geometry & MOs

Info

ID:	274011
PubChem CID:	103806487
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	242.124212
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	3.66
IP(EA), eV:	-9.62(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2-methylpropan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)(CN)NC(=O)CC1CCC1

DOS

IR

Vibrations