Geometry & MOs

Info

ID:	350840
PubChem CID:	127279128
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-22.75
Dipole, Da:	2.34
IP(EA), eV:	-8.38(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)NC(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations