Geometry & MOs

Info

ID:	160241
PubChem CID:	57309587
Reduced:	NO2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	368.307916
ΔH_f, kcal/mol:	-166.15
Dipole, Da:	3.38
IP(EA), eV:	-9.83(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclohexen-1-yl)-4-(1-ethylcyclohexyl)butan-2-yl]-4-ethoxybenzene

Drug info:

PubChemData

Smile

CC(=O)OC(CNC(=O)C1=CC=C(C=C1)CO)N

DOS

IR

Vibrations