Geometry & MOs

Info

ID:	153731
PubChem CID:	56313039
Reduced:	SO3N4C23H30 (1)
Stoich.:	AB3C4D23E30 (1)
Weight, g/mol:	337.15904
ΔH_f, kcal/mol:	-76.2
Dipole, Da:	6.6
IP(EA), eV:	-9.36(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-(3-phenylbutyl)imidazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

DOS

IR

Vibrations