Geometry & MOs

Info

ID:	278829
PubChem CID:	103838778
Reduced:	F3N3C12H20 (1)
Stoich.:	A3B3C12D20 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-152.38
Dipole, Da:	3.51
IP(EA), eV:	-9.14(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2-hydroxyethyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CNCCCCC(F)(F)F

DOS

IR

Vibrations