Geometry & MOs

Info

ID:	124249
PubChem CID:	50876242
Reduced:	NSO2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-109.82
Dipole, Da:	5.52
IP(EA), eV:	-9.35(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-(4-bromo-3-propoxyphenyl)sulfonyl-4,5-dihydroimidazole

Drug info:

PubChemData

Smile

CC1CCCCC1NS(=O)(=O)C2=C(C=C(C(=C2)C)C)C

DOS

IR

Vibrations