Geometry & MOs

Info

ID:

345012

PubChem CID:

127268772

Reduced:

NS2O5C16H21 (1)

Stoich.:

AB2C5D16E21 (1)

Weight, g/mol:

300.125612

ΔHf, kcal/mol:

-179.91

Dipole, Da:

7.21

IP(EA), eV:

-9.23(-0.63)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(oxan-2-yl)-N-[2-(pyrazin-2-ylamino)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(C)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations