Geometry & MOs

Info

ID:	150347
PubChem CID:	53790035
Reduced:	SN2O6C22H34 (1)
Stoich.:	AB2C6D22E34 (1)
Weight, g/mol:	234.081143
ΔH_f, kcal/mol:	-271.56
Dipole, Da:	8.15
IP(EA), eV:	-9.04(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenylcyclohexen-1-yl)acetyl chloride

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCCCNC(=O)NS(=O)(=O)C=CC1=CC=C(C=C1)OC(C)C

DOS

IR

Vibrations