Geometry & MOs

Info

ID:	277378
PubChem CID:	103828142
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	229.072591
ΔH_f, kcal/mol:	-119.07
Dipole, Da:	3.98
IP(EA), eV:	-9.51(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2,2,3,3-tetrafluoro-N-(2-hydroxyethyl)propanamide

Drug info:

PubChemData

Smile

CCCOCC(=O)N(CCO)C1CC1

DOS

IR

Vibrations