Geometry & MOs

Info

ID:	346102
PubChem CID:	127270590
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-96.37
Dipole, Da:	1.06
IP(EA), eV:	-9.3(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-4-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)NCCNC(=O)CC3CCCC3

DOS

IR

Vibrations