Geometry & MOs

Info

ID:	381445
PubChem CID:	134972182
Reduced:	NC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	174.00441
ΔH_f, kcal/mol:	-9.47
Dipole, Da:	2.32
IP(EA), eV:	-8.01(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4E)-3-bromo-4-methylhexa-2,4-diene

Drug info:

PubChemData

Smile

CC[C@@]1(CCCN1C=C)C

DOS

IR

Vibrations