Geometry & MOs

Info

ID:	359413
PubChem CID:	127298548
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-60.21
Dipole, Da:	7.89
IP(EA), eV:	-9.14(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-cyclopentylacetyl)amino]piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C3CCN(C3=O)C4=CC=C(C=C4)C#N

DOS

IR

Vibrations