Geometry & MOs

Info

ID:	260190
PubChem CID:	103184057
Reduced:	BrNO2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	249.149557
ΔH_f, kcal/mol:	-113.33
Dipole, Da:	4.36
IP(EA), eV:	-9.1(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CCBr)NCCOCCCOC

DOS

IR

Vibrations