Geometry & MOs

Info

ID:	260277
PubChem CID:	103187655
Reduced:	ON5C14H27 (1)
Stoich.:	AB5C14D27 (1)
Weight, g/mol:	269.165876
ΔH_f, kcal/mol:	-24.68
Dipole, Da:	1.52
IP(EA), eV:	-8.14(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(aminomethyl)-5-chlorophenyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=C(C(=NC=N1)OC(C)C)N)C(C)CN(C)C

DOS

IR

Vibrations