Geometry & MOs

Info

ID:	264370
PubChem CID:	103457854
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	283.98705
ΔH_f, kcal/mol:	-74.95
Dipole, Da:	2.57
IP(EA), eV:	-9.24(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromothiophen-2-yl)-2-cyclohexylideneethanone

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(=O)C=C2CCCCC2

DOS

IR

Vibrations