Geometry & MOs

Info

ID:	75364
PubChem CID:	48423382
Reduced:	N2F3O4C20H21 (1)
Stoich.:	A2B3C4D20E21 (1)
Weight, g/mol:	331.139528
ΔH_f, kcal/mol:	-300.19
Dipole, Da:	2.82
IP(EA), eV:	-9.52(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations