Geometry & MOs

Info

ID:	348434
PubChem CID:	127273535
Reduced:	SN3O4C16H29 (1)
Stoich.:	AB3C4D16E29 (1)
Weight, g/mol:	379.283492
ΔH_f, kcal/mol:	-220.52
Dipole, Da:	5.72
IP(EA), eV:	-9.59(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[(2,6-dimethylmorpholin-4-yl)methyl]pyrrolidin-1-yl]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1CCCN(C1)S(=O)(=O)C)NC(=O)C2CCCC2

DOS

IR

Vibrations