Geometry & MOs

Info

ID:	84737
PubChem CID:	49869511
Reduced:	SO2N6C21H26 (1)
Stoich.:	AB2C6D21E26 (1)
Weight, g/mol:	400.168145
ΔH_f, kcal/mol:	34.17
Dipole, Da:	4.97
IP(EA), eV:	-9.41(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylimidazol-1-yl)-N-[(1S,3R)-3-(3-methyl-1,2,4-triazol-4-yl)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN=CN1[C@@H]2CCC[C@@H](C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=CC(=N4)C5CC5

DOS

IR

Vibrations