Geometry & MOs

Info

ID:	55856
PubChem CID:	17396696
Reduced:	FN2O3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	347.059217
ΔH_f, kcal/mol:	-97.38
Dipole, Da:	2.71
IP(EA), eV:	-9.43(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)F)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations