Geometry & MOs

Info

ID:	346105
PubChem CID:	127270593
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	380.242356
ΔH_f, kcal/mol:	-85.82
Dipole, Da:	0.62
IP(EA), eV:	-8.51(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)NCCNC(=O)CC3CCCC3

DOS

IR

Vibrations