Geometry & MOs

Info

ID:	75485
PubChem CID:	48423533
Reduced:	NO4C19H27 (1)
Stoich.:	AB4C19D27 (1)
Weight, g/mol:	332.134777
ΔH_f, kcal/mol:	-146.53
Dipole, Da:	5.16
IP(EA), eV:	-8.82(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(2,2,2-trifluoroethoxy)pyridin-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)OCC3CC3

DOS

IR

Vibrations