Geometry & MOs

Info

ID:	18951
PubChem CID:	551579
Reduced:	ON4C16H38 (1)
Stoich.:	AB4C16D38 (1)
Weight, g/mol:	302.304562
ΔH_f, kcal/mol:	-90.66
Dipole, Da:	1.6
IP(EA), eV:	-8.48(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-aminobutylamino)butylamino]butylamino]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CNC(CC)CNC(CC)CNC(CC)CO)N

DOS

IR

Vibrations