Geometry & MOs

Info

ID:	130478
PubChem CID:	51090934
Reduced:	N2F3O3C16H21 (1)
Stoich.:	A2B3C3D16E21 (1)
Weight, g/mol:	346.150427
ΔH_f, kcal/mol:	-262.26
Dipole, Da:	8.94
IP(EA), eV:	-8.91(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations