Geometry & MOs

Info

ID:	277463
PubChem CID:	103828747
Reduced:	F2N2O3C11H14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	364.02564
ΔH_f, kcal/mol:	-138.38
Dipole, Da:	7.39
IP(EA), eV:	-9.23(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocyclohexyl)methyl]-4-bromo-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CCNC1=C(C=C(C=C1F)[N+](=O)[O-])F)O

DOS

IR

Vibrations