Geometry & MOs

Info

ID:	362805
PubChem CID:	127309359
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	2.69
IP(EA), eV:	-9.09(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclopentylacetyl)amino]ethyl]-3-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCCNC(=O)CC3CCCC3

DOS

IR

Vibrations