Geometry & MOs

Info

ID:	344484
PubChem CID:	127268068
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-168.53
Dipole, Da:	5.47
IP(EA), eV:	-9.19(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]piperidin-3-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCCN(C1)CC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations