Geometry & MOs

Info

ID:	206710
PubChem CID:	80288609
Reduced:	ClSN2C14H25 (1)
Stoich.:	ABC2D14E25 (1)
Weight, g/mol:	404.01734
ΔH_f, kcal/mol:	-1.98
Dipole, Da:	0.3
IP(EA), eV:	-8.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(1-bromo-3-cyclohexylpropyl)-4-ethoxybenzene

Drug info:

PubChemData

Smile

CCCNC(CCN(CC)CC)C1=CC=C(S1)Cl

DOS

IR

Vibrations