Geometry & MOs

Info

ID:	200253
PubChem CID:	79372947
Reduced:	BrSF2O2N3H10C11 (1)
Stoich.:	ABC2D2E3F10G11 (1)
Weight, g/mol:	281.083413
ΔH_f, kcal/mol:	-110.68
Dipole, Da:	9.37
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-N-(4-hydroxyphenyl)-N-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NC2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations