Geometry & MOs

Info

ID:	246539
PubChem CID:	103061182
Reduced:	ON5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	12.81
Dipole, Da:	1.22
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[butyl(ethyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1CN(CC1CO)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations