Geometry & MOs

Info

ID:	433453
PubChem CID:	135173590
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	5.3
IP(EA), eV:	-9.14(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[4-(hydroxymethyl)cyclohexyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CNC[C@@H]1COC2=COC(=CC2=O)CN3CC4=CC=CC=C4C3

DOS

IR

Vibrations