Geometry & MOs

Info

ID:	57037
PubChem CID:	22395251
Reduced:	NO2C4H6 (2)
Stoich.:	AB2C4D6 (2)
Weight, g/mol:	215.236148
ΔH_f, kcal/mol:	-140.96
Dipole, Da:	3.19
IP(EA), eV:	-9.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(4-aminobutyl)octane-1,4-diamine

Drug info:

PubChemData

Smile

C1=CN(C=N1)C2C(C(C(O2)CO)O)O

DOS

IR

Vibrations