Geometry & MOs

Info

ID:	37921
PubChem CID:	8025553
Reduced:	N2F3O3C18H19 (1)
Stoich.:	A2B3C3D18E19 (1)
Weight, g/mol:	368.134777
ΔH_f, kcal/mol:	-233.36
Dipole, Da:	5.15
IP(EA), eV:	-9.41(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)[C@H](CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CO3

DOS

IR

Vibrations