Geometry & MOs

Info

ID:	264788
PubChem CID:	103490093
Reduced:	ClNO2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-95.79
Dipole, Da:	1.96
IP(EA), eV:	-9.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(1-ethoxypropan-2-yloxy)cyclohexyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNCC(C1=CC(=CC=C1)Cl)OC(C)COCC

DOS

IR

Vibrations