Geometry & MOs

Info

ID:	201723
PubChem CID:	79571465
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-88.82
Dipole, Da:	4.07
IP(EA), eV:	-8.71(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-2-[2-[ethyl(2-methylbutyl)amino]ethyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)C1CCCN1CCC2CCCC2(CO)N

DOS

IR

Vibrations