Geometry & MOs

Info

ID:	258861
PubChem CID:	103157267
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-134.43
Dipole, Da:	3.07
IP(EA), eV:	-9.35(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CO)NCC(CC1CCCC1)O

DOS

IR

Vibrations