Geometry & MOs

Info

ID:	246604
PubChem CID:	103061436
Reduced:	O2N5C10H13 (1)
Stoich.:	A2B5C10D13 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-29.58
Dipole, Da:	2.19
IP(EA), eV:	-9.21(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,3-dimethylmorpholin-4-yl)methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC1CC(=O)N(C1=O)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations