Geometry & MOs

Info

ID:	276394
PubChem CID:	103822982
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	362.94439
ΔH_f, kcal/mol:	-178.69
Dipole, Da:	11.22
IP(EA), eV:	-9.68(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NC2(CCCCC2)C(=O)O

DOS

IR

Vibrations