Geometry & MOs

Info

ID:	306401
PubChem CID:	125011592
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	350.152495
ΔH_f, kcal/mol:	-79.24
Dipole, Da:	2.61
IP(EA), eV:	-9.29(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[6-(2-ethylpyrazol-3-yl)pyrazin-2-yl]-N,N-dimethylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)[C@@H]2CCCN(C2)C(=O)CN3CCCCCC3=O

DOS

IR

Vibrations