Geometry & MOs

Info

ID:	248327
PubChem CID:	103080708
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-117.81
Dipole, Da:	3.27
IP(EA), eV:	-9.15(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-methoxycyclopentyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCCC1)NC2CCC(C2)OC

DOS

IR

Vibrations