Geometry & MOs

Info

ID:	348444
PubChem CID:	127273545
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	339.215806
ΔH_f, kcal/mol:	-125.56
Dipole, Da:	1.74
IP(EA), eV:	-8.87(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCN2CCCCC2C1)NC(=O)C3CCCC3

DOS

IR

Vibrations