Geometry & MOs

Info

ID:	408005
PubChem CID:	135080760
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	290.003198
ΔH_f, kcal/mol:	-37.6
Dipole, Da:	3.1
IP(EA), eV:	-7.89(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-1-[(1E)-1-chloro-1-ethoxypenta-1,4-dien-2-yl]benzene

Drug info:

PubChemData

Smile

CCCC1=C(C=CC(=C1)N(C)C)O

DOS

IR

Vibrations