Geometry & MOs

Info

ID:	411139
PubChem CID:	135083949
Reduced:	N2S2O7C24H32 (1)
Stoich.:	A2B2C7D24E32 (1)
Weight, g/mol:	234.018292
ΔH_f, kcal/mol:	-238.26
Dipole, Da:	12.08
IP(EA), eV:	-8.57(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)CONCCCN

DOS

IR

Vibrations