Geometry & MOs

Info

ID:	260189
PubChem CID:	103184036
Reduced:	ClNO2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	281.09904
ΔH_f, kcal/mol:	-94.89
Dipole, Da:	4.21
IP(EA), eV:	-9.04(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-[2-(3-methoxypropoxy)ethyl]pentan-3-amine

Drug info:

PubChemData

Smile

COCCCOCCNCC1(CC1)CCl

DOS

IR

Vibrations