Geometry & MOs

Info

ID:	265437
PubChem CID:	103520612
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-154.25
Dipole, Da:	3.95
IP(EA), eV:	-8.61(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-aminophenoxy)ethyl]-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(CN1CCN(CC1)C(=O)CC2(CCC2)OC)O

DOS

IR

Vibrations