Geometry & MOs

Info

ID:	158928
PubChem CID:	57244219
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	300.245316
ΔH_f, kcal/mol:	-106.56
Dipole, Da:	4.65
IP(EA), eV:	-8.95(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dicyclohexyl-4-propylphenol

Drug info:

PubChemData

Smile

COC(=O)CCCC1=CC(=CN1)C(=O)CC2=CC3=C(CC(C3)N)C=C2

DOS

IR

Vibrations