Geometry & MOs

Info

ID:	359396
PubChem CID:	127298531
Reduced:	O2N3C22H39 (1)
Stoich.:	A2B3C22D39 (1)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-154.98
Dipole, Da:	6.05
IP(EA), eV:	-9.16(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(2-cyclopentylacetyl)amino]piperidin-1-yl]-N-pyrimidin-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations