Geometry & MOs

Info

ID:	130476
PubChem CID:	51090929
Reduced:	FNOC5H6 (3)
Stoich.:	ABCD5E6 (3)
Weight, g/mol:	346.150427
ΔH_f, kcal/mol:	-202.55
Dipole, Da:	5.92
IP(EA), eV:	-9.44(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CC1CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])CC(F)(F)F

DOS

IR

Vibrations