Geometry & MOs

Info

ID:	348502
PubChem CID:	127273613
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-135.01
Dipole, Da:	7.56
IP(EA), eV:	-9.16(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)C2CCC(=O)NC2

DOS

IR

Vibrations