Geometry & MOs

Info

ID:	421847
PubChem CID:	135116715
Reduced:	N2O2C12H19 (2)
Stoich.:	A2B2C12D19 (2)
Weight, g/mol:	337.093721
ΔH_f, kcal/mol:	-194.17
Dipole, Da:	2.13
IP(EA), eV:	-9.13(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4R)-4-hydroxyoxolan-3-yl]-N-methyl-2-(1,1,2,2-tetrafluoroethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)N2CCCCNC(=O)[C@@H]3C[C@@H](CN3)N(CCC2)C(=O)CC(C)C

DOS

IR

Vibrations