Geometry & MOs

Info

ID:	246535
PubChem CID:	103061168
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	295.251129
ΔH_f, kcal/mol:	36.89
Dipole, Da:	1.42
IP(EA), eV:	-8.76(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(dicyclohexylamino)methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CCCC1CCCCN1CC2=CN=C(C=N2)NN

DOS

IR

Vibrations