Geometry & MOs

Info

ID:	246450
PubChem CID:	103059685
Reduced:	SN3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	37.86
Dipole, Da:	1.06
IP(EA), eV:	-8.53(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)CSC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations