Geometry & MOs

Info

ID:	130086
PubChem CID:	51074891
Reduced:	N2O2F3H15C16 (1)
Stoich.:	A2B2C3D15E16 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-141.29
Dipole, Da:	6.25
IP(EA), eV:	-9.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C2=NOC(=C2)C3CC3

DOS

IR

Vibrations