Geometry & MOs

Info

ID:	74690
PubChem CID:	48422299
Reduced:	NF3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-253.4
Dipole, Da:	0.71
IP(EA), eV:	-9.27(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-propan-2-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1OC(F)(F)F)OCC2CC2

DOS

IR

Vibrations