Geometry & MOs

Info

ID:	57046
PubChem CID:	22395263
Reduced:	NC4H11 (3)
Stoich.:	AB4C11 (3)
Weight, g/mol:	202.215747
ΔH_f, kcal/mol:	-55.88
Dipole, Da:	4.14
IP(EA), eV:	-9.15(3.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[2-(butylamino)ethylamino]ethyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCC.CCCCN.C(CCN)CN

DOS

IR

Vibrations