Geometry & MOs

Info

ID:	134285
PubChem CID:	51672910
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	355.18173
ΔH_f, kcal/mol:	-71.35
Dipole, Da:	5.88
IP(EA), eV:	-8.78(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CN(C[C@@H](O1)C)[C@@H](C)C(=O)NC2=CC=NN2C(C)C

DOS

IR

Vibrations