Geometry & MOs

Info

ID:	259113
PubChem CID:	103158231
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	281.271865
ΔH_f, kcal/mol:	-130.48
Dipole, Da:	3.77
IP(EA), eV:	-9.34(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(3,3,5,5-tetramethylcyclohexyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNOCC(=O)N)O

DOS

IR

Vibrations