Geometry & MOs

Info

ID:	378248
PubChem CID:	134224324
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	21.32
Dipole, Da:	3.16
IP(EA), eV:	-8.78(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E,2R)-3-methylpent-3-en-2-yl]butan-2-imine

Drug info:

PubChemData

Smile

CC(=NC/C(=C/C=C)/C)C

DOS

IR

Vibrations