Geometry & MOs

Info

ID:	272129
PubChem CID:	103725980
Reduced:	ON2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	301.103811
ΔH_f, kcal/mol:	-30.72
Dipole, Da:	3.51
IP(EA), eV:	-9.43(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC(=O)CC2=CC(=CC=C2)O

DOS

IR

Vibrations