Geometry & MOs

Info

ID:	353535
PubChem CID:	127285112
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	325.236542
ΔH_f, kcal/mol:	-151.22
Dipole, Da:	5.6
IP(EA), eV:	-8.82(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-morpholin-4-ylbutan-2-ylamino)-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2CCC(=O)NC2

DOS

IR

Vibrations