Geometry & MOs

Info

ID:	260075
PubChem CID:	103180262
Reduced:	N2O2C13H30 (1)
Stoich.:	A2B2C13D30 (1)
Weight, g/mol:	308.09871
ΔH_f, kcal/mol:	-107.58
Dipole, Da:	1.87
IP(EA), eV:	-8.66(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-[2-(3-methoxypropoxy)ethoxy]cycloheptane

Drug info:

PubChemData

Smile

CCN(CCNC(C)C)CCOCCCOC

DOS

IR

Vibrations