Geometry & MOs

Info

ID:	259116
PubChem CID:	103158247
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-126.08
Dipole, Da:	1.17
IP(EA), eV:	-9.37(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(3-cyclopentyl-2-hydroxypropyl)amino]propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNCC(CC2CCCC2)O

DOS

IR

Vibrations