Geometry & MOs

Info

ID:	75629
PubChem CID:	48423761
Reduced:	NO2F3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-164.79
Dipole, Da:	4.69
IP(EA), eV:	-9.78(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC#CC1=CC(=CC=C1)C(F)(F)F)OCC2CC2

DOS

IR

Vibrations