Geometry & MOs

Info

ID:	422919
PubChem CID:	135118616
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	353.153955
ΔH_f, kcal/mol:	-150.39
Dipole, Da:	4.74
IP(EA), eV:	-9.02(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1C(=O)N(CCN1C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C)C

DOS

IR

Vibrations