Geometry & MOs

Info

ID:	351957
PubChem CID:	127282875
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-57.42
Dipole, Da:	3.4
IP(EA), eV:	-8.74(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(thiophen-3-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NCC2CCC2

DOS

IR

Vibrations