Geometry & MOs

Info

ID:	208756
PubChem CID:	80578709
Reduced:	BrNO2S2Cl3H5C10 (1)
Stoich.:	ABC2D2E3F5G10 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-27.74
Dipole, Da:	3.34
IP(EA), eV:	-9.55(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-amino-2-(4-propylphenyl)ethyl]-3-propylimidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=CC(=C(S2)Br)Cl)Cl

DOS

IR

Vibrations