Geometry & MOs

Info

ID:	276760
PubChem CID:	103825021
Reduced:	ClFNO2C15H19 (1)
Stoich.:	ABCD2E15F19 (1)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	-130.92
Dipole, Da:	2.85
IP(EA), eV:	-9.68(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)/C=C/C1=C(C=CC=C1Cl)F

DOS

IR

Vibrations