Geometry & MOs

Info

ID:	364964
PubChem CID:	127316614
Reduced:	OSN5C21H29 (1)
Stoich.:	ABC5D21E29 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	16.21
Dipole, Da:	3.08
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopropyl-N-(1-methylsulfonylpropan-2-yl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C(=NN=C2SCC(=O)N3CCN(CC3)C4CCC4)C

DOS

IR

Vibrations