Geometry & MOs

Info

ID:	264744
PubChem CID:	103487526
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	2.4
IP(EA), eV:	-8.55(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethoxypropan-2-yloxy)-N-ethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCOC(=O)CCC1=CSC(=N1)N2CCCOC(C2)C

DOS

IR

Vibrations