Geometry & MOs

Info

ID:	351888
PubChem CID:	127282806
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-122.38
Dipole, Da:	5.74
IP(EA), eV:	-9.18(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)NC3CCCC3

DOS

IR

Vibrations