Geometry & MOs

Info

ID:	351933
PubChem CID:	127282851
Reduced:	OSN3C14H25 (1)
Stoich.:	ABC3D14E25 (1)
Weight, g/mol:	391.294725
ΔH_f, kcal/mol:	-47.44
Dipole, Da:	2.11
IP(EA), eV:	-8.77(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-(1-cyclopropylpiperidin-4-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CCN(CC2)C3CC3

DOS

IR

Vibrations