Geometry & MOs

Info

ID:	197635
PubChem CID:	78983852
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	-121.98
Dipole, Da:	0.96
IP(EA), eV:	-8.82(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopentyl(3-methylbutyl)amino]-3-propan-2-yloxypropan-2-ol

Drug info:

PubChemData

Smile

CC(C)CCN(CC(=O)OC)C1CCCC1

DOS

IR

Vibrations