Geometry & MOs

Info

ID:	553
PubChem CID:	2980
Reduced:	N2C4H11 (2)
Stoich.:	A2B4C11 (2)
Weight, g/mol:	174.184447
ΔH_f, kcal/mol:	-19.71
Dipole, Da:	3.06
IP(EA), eV:	-8.94(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-(2-aminopropylamino)ethyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(CNCCNCC(C)N)N

DOS

IR

Vibrations