Geometry & MOs

Info

ID:	258964
PubChem CID:	103157571
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-84.43
Dipole, Da:	3.03
IP(EA), eV:	-8.56(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclopentyl-2-hydroxypropyl)amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)CNCC(CC2CCCC2)O

DOS

IR

Vibrations