Geometry & MOs

Info

ID:	199348
PubChem CID:	79232491
Reduced:	SN2O4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	316.156912
ΔH_f, kcal/mol:	-109.47
Dipole, Da:	5.1
IP(EA), eV:	-9.83(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1S(=O)(=O)NCC2=C(ON=C2C)C)CO

DOS

IR

Vibrations