Geometry & MOs

Info

ID:	246440
PubChem CID:	103059665
Reduced:	FSN3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	9.69
Dipole, Da:	3.9
IP(EA), eV:	-8.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[methyl-(4-methylcyclohexyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)CSC2=CC=CC=C2F

DOS

IR

Vibrations