Geometry & MOs

Info

ID:	351318
PubChem CID:	127280206
Reduced:	SN3O4C19H33 (1)
Stoich.:	AB3C4D19E33 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-199.96
Dipole, Da:	9.2
IP(EA), eV:	-9.18(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)CC3CCS(=O)(=O)C3

DOS

IR

Vibrations