Geometry & MOs

Info

ID:	295167
PubChem CID:	117519652
Reduced:	S2O6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	360.172545
ΔH_f, kcal/mol:	-245.08
Dipole, Da:	4.76
IP(EA), eV:	-10.12(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3,4-bis(phenylmethoxy)phenyl]methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1S(=O)(=O)C)C2(CCCCC2)C(=O)O

DOS

IR

Vibrations