Geometry & MOs

Info

ID:	260447
PubChem CID:	103191636
Reduced:	N6C15H32 (1)
Stoich.:	A6B15C32 (1)
Weight, g/mol:	267.231063
ΔH_f, kcal/mol:	34.9
Dipole, Da:	5.86
IP(EA), eV:	-8.76(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[[4-(ethylaminomethyl)furan-2-yl]methyl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCC1=CN(N=N1)CCN(CC)C(C)CN(C)C

DOS

IR

Vibrations