Geometry & MOs

Info

ID:	259079
PubChem CID:	103158163
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-163.05
Dipole, Da:	2.63
IP(EA), eV:	-9.42(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C)OC(=O)CC(CN)OC

DOS

IR

Vibrations