Geometry & MOs

Info

ID:	130471
PubChem CID:	51090920
Reduced:	OF3N4C15H23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	344.171162
ΔH_f, kcal/mol:	-191.85
Dipole, Da:	6.12
IP(EA), eV:	-9.54(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylmethoxy-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C=C(C=N1)C(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations