Geometry & MOs

Info

ID:	359260
PubChem CID:	127297784
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-124.94
Dipole, Da:	3.67
IP(EA), eV:	-8.79(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(1-methylcyclopentyl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNC(=O)N2CCN(CC2)CC(=O)N3CCCCCC3

DOS

IR

Vibrations