Geometry & MOs

Info

ID:	140834
PubChem CID:	52767970
Reduced:	N2O2F3C21H29 (1)
Stoich.:	A2B2C3D21E29 (1)
Weight, g/mol:	404.14601
ΔH_f, kcal/mol:	-262.68
Dipole, Da:	2.87
IP(EA), eV:	-8.54(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3S)-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CCC(=O)NC[C@@H]2CCN(C2)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations