Geometry & MOs

Info

ID:	47963
PubChem CID:	10536062
Reduced:	ClN2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	200.133178
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	4.56
IP(EA), eV:	-9.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,6Z)-1-chloro-3-ethyl-7-methylnona-2,6-diene

Drug info:

PubChemData

Smile

C[NH+](C)CCCC1=CN=CC=C1.[Cl-]

DOS

IR

Vibrations