Geometry & MOs

Info

ID:	447210
PubChem CID:	135281206
Reduced:	SN4O6H22C26 (2)
Stoich.:	AB4C6D22E26 (2)
Weight, g/mol:	238.050905
ΔH_f, kcal/mol:	-320.71
Dipole, Da:	7.74
IP(EA), eV:	-8.89(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2,4-dimethoxyphenyl)-1H-imidazole

Drug info:

Smile

C1=CC(=CC(=C1)N)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC(=O)C4=CC(=CC=C4)N)O.C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C3=CC(=C(C=C3)O)NC(=O)C4=CC=C(C=C4)N)O)N

DOS

IR

Vibrations