Geometry & MOs

Info

ID:	150433
PubChem CID:	53790123
Reduced:	SN2O4C15H18 (1)
Stoich.:	AB2C4D15E18 (1)
Weight, g/mol:	280.053404
ΔH_f, kcal/mol:	-146.97
Dipole, Da:	6.18
IP(EA), eV:	-9.16(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(2,6-dichlorophenyl)but-1-enyl]-2-methyl-1H-imidazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)S(=O)(=O)OC2=NC(=O)N(C=C2C)C)C

DOS

IR

Vibrations