Geometry & MOs

Info

ID:	353299
PubChem CID:	127284628
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-155.54
Dipole, Da:	3.74
IP(EA), eV:	-8.84(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-methylmorpholin-4-yl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)CN2CCCCCCC2=O

DOS

IR

Vibrations