Geometry & MOs

Info

ID:	399218
PubChem CID:	135038832
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	329.17181
ΔH_f, kcal/mol:	-133.09
Dipole, Da:	3.31
IP(EA), eV:	-8.67(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4Z)-5-bromo-2,3,4-tripropylocta-2,4-dien-1-amine

Drug info:

PubChemData

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CCCCN1C[C@@H]([C@H]([C@@](C1)(C)CO)O)CC

DOS

IR

Vibrations