Geometry & MOs

Info

ID:	223437
PubChem CID:	85335043
Reduced:	O6C19H30 (1)
Stoich.:	A6B19C30 (1)
Weight, g/mol:	354.197714
ΔH_f, kcal/mol:	-266.54
Dipole, Da:	6.35
IP(EA), eV:	-9.6(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCC=CC(=O)OCCOCCOCCOC(=O)C=CCC1

DOS

IR

Vibrations