Geometry & MOs

Info

ID:	197131
PubChem CID:	78927146
Reduced:	ON2F3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-214.01
Dipole, Da:	1.25
IP(EA), eV:	-9.91(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-4-ethoxy-N-ethylbutanamide

Drug info:

PubChemData

Smile

CCN(CCC#N)C(=O)C1CCCC(C1)C(F)(F)F

DOS

IR

Vibrations