Geometry & MOs

Info

ID:	55651
PubChem CID:	17395741
Reduced:	FOSN2C13H13 (1)
Stoich.:	ABCD2E13F13 (1)
Weight, g/mol:	311.107005
ΔH_f, kcal/mol:	-36.72
Dipole, Da:	5.07
IP(EA), eV:	-9.33(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)CCC2=CC=CC=C2F

DOS

IR

Vibrations