Geometry & MOs

Info

ID:	353852
PubChem CID:	127285492
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	285.125946
ΔH_f, kcal/mol:	-110.78
Dipole, Da:	2.99
IP(EA), eV:	-9.46(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)S(=O)(=O)N2CCCC2)C

DOS

IR

Vibrations