Geometry & MOs

Info

ID:	168746
PubChem CID:	75013315
Reduced:	SN2O3C23H32 (1)
Stoich.:	AB2C3D23E32 (1)
Weight, g/mol:	1322.619641
ΔH_f, kcal/mol:	-89.57
Dipole, Da:	4.55
IP(EA), eV:	-9.09(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=NO)C2)CS(=O)(=O)N3CCC4(CCC5=CC=CC=C54)CC3)C

DOS

IR

Vibrations