Geometry & MOs

Info

ID:	278447
PubChem CID:	103835799
Reduced:	NSO3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	347.01908
ΔH_f, kcal/mol:	-154.02
Dipole, Da:	6.71
IP(EA), eV:	-9.62(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(3-hydroxycyclohexyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCCC(C2)O)C

DOS

IR

Vibrations