Geometry & MOs

Info

ID:	260450
PubChem CID:	103191689
Reduced:	ON4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	243.267448
ΔH_f, kcal/mol:	-9.39
Dipole, Da:	3.28
IP(EA), eV:	-8.6(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[2-(pentan-2-ylamino)ethyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1=CC(=NO1)CNCC(C)C)C(C)CN(C)C

DOS

IR

Vibrations