Geometry & MOs

Info

ID:	369187
PubChem CID:	127331489
Reduced:	SN2O4C16H30 (1)
Stoich.:	AB2C4D16E30 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-205.07
Dipole, Da:	5.45
IP(EA), eV:	-9.63(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations