Geometry & MOs

Info

ID:	366702
PubChem CID:	127320231
Reduced:	SN2O2F4C8H14 (1)
Stoich.:	AB2C2D4E8F14 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-294.42
Dipole, Da:	6.8
IP(EA), eV:	-9.27(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCN(CC1)CC(C(F)F)(F)F

DOS

IR

Vibrations