Geometry & MOs

Info

ID:	438468
PubChem CID:	135228209
Reduced:	NOC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	177.15175
ΔH_f, kcal/mol:	-36.54
Dipole, Da:	3.25
IP(EA), eV:	-8.86(1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z,6Z)-6-ethyl-N-methylnona-1,2,4,6-tetraen-3-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(O1)C

DOS

IR

Vibrations