Geometry & MOs

Info

ID:	138316
PubChem CID:	52346248
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	384.228717
ΔH_f, kcal/mol:	-46.3
Dipole, Da:	3.08
IP(EA), eV:	-9.21(0.38)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diethyl-[[2-[[[(3R)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]phenyl]methyl]azanium

Drug info:

PubChemData

Smile

CCCNC(=O)CN1CCC[C@@H]1C2=CC=CC=C2C

DOS

IR

Vibrations