Geometry & MOs

Info

ID:	246494
PubChem CID:	103061001
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	8.86
Dipole, Da:	1.32
IP(EA), eV:	-9.01(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCOCC)CC1=CN=C(C=N1)NN

DOS

IR

Vibrations