Geometry & MOs

Info

ID:	260444
PubChem CID:	103191554
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	-4.35
Dipole, Da:	3.85
IP(EA), eV:	-8.14(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[[5-methyl-4-(methylaminomethyl)furan-2-yl]methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N(CC)C(C)CN(C)C

DOS

IR

Vibrations