Geometry & MOs

Info

ID:	206140
PubChem CID:	80211560
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-102.41
Dipole, Da:	3.23
IP(EA), eV:	-8.57(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopentyl(3-methylbutyl)amino]-2-methyl-2-(propylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)CCN(CCCCC(C)(CO)N)C1CCCC1

DOS

IR

Vibrations