Geometry & MOs

Info

ID:	246607
PubChem CID:	103061441
Reduced:	ON6C14H14 (1)
Stoich.:	AB6C14D14 (1)
Weight, g/mol:	241.204179
ΔH_f, kcal/mol:	64.81
Dipole, Da:	3.43
IP(EA), eV:	-8.97(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC3=CN=C(C=N3)NN

DOS

IR

Vibrations