Geometry & MOs

Info

ID:	259003
PubChem CID:	103157903
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-76.1
Dipole, Da:	2.38
IP(EA), eV:	-9.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)CC2CCOC2)CN

DOS

IR

Vibrations