Geometry & MOs

Info

ID:	206139
PubChem CID:	80211552
Reduced:	NO3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-169.05
Dipole, Da:	5.47
IP(EA), eV:	-8.57(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-[cyclopentyl(3-methylbutyl)amino]-2-methylhexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations