Geometry & MOs

Info

ID:	258784
PubChem CID:	103156983
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-166.27
Dipole, Da:	11.77
IP(EA), eV:	-8.64(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(pentan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1=CC2=C(C=C1)NCCC2

DOS

IR

Vibrations