Geometry & MOs

Info

ID:	129646
PubChem CID:	51073451
Reduced:	ClO2N3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	297.12774
ΔH_f, kcal/mol:	-45.39
Dipole, Da:	3.39
IP(EA), eV:	-8.31(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl

DOS

IR

Vibrations