Geometry & MOs

Info

ID:	289835
PubChem CID:	104377686
Reduced:	SN2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	240.139326
ΔH_f, kcal/mol:	-29.54
Dipole, Da:	4.58
IP(EA), eV:	-8.43(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chlorophenyl)ethyl]-N-propylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCCNCC1CCCCS1

DOS

IR

Vibrations