Geometry & MOs

Info

ID:	189489
PubChem CID:	77865408
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	286.229666
ΔH_f, kcal/mol:	-34.29
Dipole, Da:	6.9
IP(EA), eV:	-8.6(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[5-(1-cyclohexylethylidene)cyclopenten-1-yl]methanone

Drug info:

PubChemData

Smile

CN(C)CC1=CC(=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)CO

DOS

IR

Vibrations