Geometry & MOs

Info

ID:	213475
PubChem CID:	81063850
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	315.150429
ΔH_f, kcal/mol:	-73.94
Dipole, Da:	2.49
IP(EA), eV:	-8.8(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(hydroxymethyl)-N,2,4-trimethyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCNCC1=CC=CC=C1OCCN(C)CCOCC

DOS

IR

Vibrations