Geometry & MOs

Info

ID:	292227
PubChem CID:	114526698
Reduced:	BrN2C8H19 (1)
Stoich.:	AB2C8D19 (1)
Weight, g/mol:	206.154976
ΔH_f, kcal/mol:	-14.74
Dipole, Da:	3.77
IP(EA), eV:	-8.78(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-3-methylbutyl)-N',N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CN(C)CCCNCCCBr

DOS

IR

Vibrations