Geometry & MOs

Info

ID:	130989
PubChem CID:	51139961
Reduced:	NF2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-130.94
Dipole, Da:	2.76
IP(EA), eV:	-9.0(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbenzimidazol-1-yl)-N-(3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2F)F

DOS

IR

Vibrations