Geometry & MOs

Info

ID:	246579
PubChem CID:	103061382
Reduced:	O2N6C9H10 (1)
Stoich.:	A2B6C9D10 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-8.78
Dipole, Da:	5.66
IP(EA), eV:	-9.24(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl(2-methylpropyl)amino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations