Geometry & MOs

Info

ID:	48446
PubChem CID:	10584672
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	212.096793
ΔH_f, kcal/mol:	-36.52
Dipole, Da:	2.27
IP(EA), eV:	-8.04(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chlorohexoxybenzene

Drug info:

PubChemData

Smile

CC1CN(CN(C1)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations