Geometry & MOs

Info

ID:	246549
PubChem CID:	103061213
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	6.39
Dipole, Da:	3.64
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[butan-2-yl(methyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC(C)(CO)N(C)CC1=CN=C(C=N1)NN

DOS

IR

Vibrations