Geometry & MOs

Info

ID:	440899
PubChem CID:	135232108
Reduced:	O2N3C52H107 (1)
Stoich.:	A2B3C52D107 (1)
Weight, g/mol:	302.260966
ΔH_f, kcal/mol:	-299.72
Dipole, Da:	6.01
IP(EA), eV:	-8.97(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxy]-4-(4-pentylcyclohexyl)benzene

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)CNCC(CN(CCCCCCCCCCCCCC)CCCCNCCCCCCCCCCCCCC)O

DOS

IR

Vibrations