Geometry & MOs

Info

ID:	246590
PubChem CID:	103061396
Reduced:	O2N5C11H15 (1)
Stoich.:	A2B5C11D15 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-28.95
Dipole, Da:	3.13
IP(EA), eV:	-8.9(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl(oxolan-2-ylmethyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1CCC(=O)N(C(=O)C1)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations