Geometry & MOs

Info

ID:	148038
PubChem CID:	53787700
Reduced:	NS2O7H17C21 (1)
Stoich.:	AB2C7D17E21 (1)
Weight, g/mol:	296.250401
ΔH_f, kcal/mol:	-202.25
Dipole, Da:	4.21
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;(1-phenylcyclohexyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C=CC3=CC=CC=C3S(=O)(=O)O)S(=O)(=O)O

DOS

IR

Vibrations