Geometry & MOs

Info

ID:	320196
PubChem CID:	126658665
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-33.05
Dipole, Da:	2.41
IP(EA), eV:	-8.72(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-[(3E,5Z,7Z)-3-methylnona-3,5,7-trienoxy]cyclohexan-1-amine

Drug info:

PubChemData

Smile

C/C=C\C=C/C(=C)CCO[C@@H]1CCCC[C@H]1N

DOS

IR

Vibrations