Geometry & MOs

Info

ID:	75636
PubChem CID:	48423774
Reduced:	ClO2F3N3C17H21 (1)
Stoich.:	AB2C3D3E17F21 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-208.78
Dipole, Da:	2.15
IP(EA), eV:	-9.19(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl)OCC3CC3

DOS

IR

Vibrations