Geometry & MOs

Info

ID:	351885
PubChem CID:	127282803
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-91.89
Dipole, Da:	1.92
IP(EA), eV:	-9.0(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NC3CC3

DOS

IR

Vibrations