Geometry & MOs

Info

ID:	206000
PubChem CID:	80187567
Reduced:	ON2F3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-199.35
Dipole, Da:	4.69
IP(EA), eV:	-8.8(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1(CCN(C1)C(=O)C2=C(C(=CC=C2)C(F)(F)F)NC)C

DOS

IR

Vibrations