Geometry & MOs

Info

ID:	362076
PubChem CID:	127305688
Reduced:	SO2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-58.5
Dipole, Da:	2.45
IP(EA), eV:	-8.7(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-N-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C)C2CCCC3=C2SC(=N3)C

DOS

IR

Vibrations