Geometry & MOs

Info

ID:	74689
PubChem CID:	48422298
Reduced:	NO2S2C18H21 (1)
Stoich.:	AB2C2D18E21 (1)
Weight, g/mol:	303.108228
ΔH_f, kcal/mol:	-26.19
Dipole, Da:	2.4
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(trifluoromethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1SCC2=CSC=C2)OCC3CC3

DOS

IR

Vibrations