Geometry & MOs

Info

ID:	207009
PubChem CID:	80333006
Reduced:	OSN4C12H22 (1)
Stoich.:	ABC4D12E22 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	23.54
Dipole, Da:	7.86
IP(EA), eV:	-8.78(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cyclopropylmethoxy)ethyl-methylamino]methyl]-N-ethylpyridin-4-amine

Drug info:

PubChemData

Smile

CCNC1=C(N=NS1)CN(C)CCOCC2CC2

DOS

IR

Vibrations