Geometry & MOs

Info

ID:	260188
PubChem CID:	103184016
Reduced:	BrNO2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	235.133907
ΔH_f, kcal/mol:	-100.17
Dipole, Da:	1.88
IP(EA), eV:	-9.06(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(chloromethyl)cyclopropyl]methyl]-2-(3-methoxypropoxy)ethanamine

Drug info:

PubChemData

Smile

CCN(CCOCCCOC)CCBr

DOS

IR

Vibrations