Geometry & MOs

Info

ID:	203037
PubChem CID:	79766724
Reduced:	ClFINOH10C14 (1)
Stoich.:	ABCDEF10G14 (1)
Weight, g/mol:	343.99426
ΔH_f, kcal/mol:	-39.59
Dipole, Da:	2.81
IP(EA), eV:	-9.22(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-bromophenyl)-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)F)I)Cl

DOS

IR

Vibrations