Geometry & MOs

Info

ID:	206156
PubChem CID:	80214219
Reduced:	NO2C18H35 (1)
Stoich.:	AB2C18D35 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-150.41
Dipole, Da:	1.86
IP(EA), eV:	-8.49(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2-methylpropyl)-3-oxobutanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCN(CCC(C)C)C1CCCC1

DOS

IR

Vibrations