Geometry & MOs

Info

ID:	376611
PubChem CID:	134222632
Reduced:	N2O2C35H50 (1)
Stoich.:	A2B2C35D50 (1)
Weight, g/mol:	350.22458
ΔH_f, kcal/mol:	-75.97
Dipole, Da:	5.0
IP(EA), eV:	-7.86(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyloxy-2-(2-cyclohexyloxyphenyl)benzene

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=C(C=CC2=C1N=C(N2C)C(=C(C)C)C)CC3=CC4=C(C(=C3)OC)OCC(C4C(C)(C)C)C

DOS

IR

Vibrations