Geometry & MOs

Info

ID:	246623
PubChem CID:	103061541
Reduced:	N7C11H17 (1)
Stoich.:	A7B11C17 (1)
Weight, g/mol:	283.133907
ΔH_f, kcal/mol:	94.06
Dipole, Da:	3.08
IP(EA), eV:	-8.96(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(2-chlorophenyl)ethyl-methylamino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CCC1=NN(C(=N1)CC)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations