Geometry & MOs

Info

ID:	75856
PubChem CID:	48424074
Reduced:	F2N2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	-190.83
Dipole, Da:	2.49
IP(EA), eV:	-9.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-difluorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=C(C=CC=C2F)F

DOS

IR

Vibrations