Geometry & MOs

Info

ID:	258855
PubChem CID:	103157253
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-183.68
Dipole, Da:	8.76
IP(EA), eV:	-10.07(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(4-methylpentan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)C1(CCC1)CN

DOS

IR

Vibrations