Geometry & MOs

Info

ID:	80287
PubChem CID:	49833849
Reduced:	N2O4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-191.64
Dipole, Da:	7.15
IP(EA), eV:	-10.22(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-benzylsulfanyl-2-(2-oxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)[C@@H](CCC(=O)O)C(=O)N

DOS

IR

Vibrations