Geometry & MOs

Info

ID:	322940
PubChem CID:	126671621
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	328.182064
ΔH_f, kcal/mol:	-59.97
Dipole, Da:	2.65
IP(EA), eV:	-8.77(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[6-(2,2-dimethylpropoxy)pyridin-3-yl]sulfonylethyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=C(C=C1)OCCCCNC(C)(C)C

DOS

IR

Vibrations