Geometry & MOs

Info

ID:	234286
PubChem CID:	92298098
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	243.092915
ΔH_f, kcal/mol:	-73.56
Dipole, Da:	2.75
IP(EA), eV:	-8.98(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-methoxypropan-2-yl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(=O)N[C@H]2CN3CCC2CC3

DOS

IR

Vibrations