Geometry & MOs

Info

ID:	339318
PubChem CID:	127261152
Reduced:	NSO2Cl3H8C10 (1)
Stoich.:	ABC2D3E8F10 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-53.69
Dipole, Da:	6.98
IP(EA), eV:	-10.14(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-1-(2-phenylcyclohexylidene)ethanol

Drug info:

PubChemData

Smile

C/C(=N/S(=O)(=O)/C=C/C1=C(C=CC=C1Cl)Cl)/Cl

DOS

IR

Vibrations