Geometry & MOs

Info

ID:	74373
PubChem CID:	48421786
Reduced:	F2N2O3C19H20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	-192.88
Dipole, Da:	2.35
IP(EA), eV:	-9.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2,4-difluorophenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations