Geometry & MOs

Info

ID:	269275
PubChem CID:	103616682
Reduced:	N2O2F3C8H11 (1)
Stoich.:	A2B2C3D8E11 (1)
Weight, g/mol:	278.124212
ΔH_f, kcal/mol:	-230.1
Dipole, Da:	3.6
IP(EA), eV:	-10.5(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocycloheptyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)(C#N)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations