Geometry & MOs

Info

ID:	354949
PubChem CID:	127287810
Reduced:	SN4O5C13H22 (1)
Stoich.:	AB4C5D13E22 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-204.35
Dipole, Da:	5.27
IP(EA), eV:	-9.69(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations