Geometry & MOs

Info

ID:	259142
PubChem CID:	103158351
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-211.04
Dipole, Da:	8.19
IP(EA), eV:	-10.09(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-cyclopentyl-2-hydroxypropyl)amino]-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)NC1CCCCCCC1

DOS

IR

Vibrations