Geometry & MOs

Info

ID:	217536
PubChem CID:	85087961
Reduced:	SN2O2C21H28 (1)
Stoich.:	AB2C2D21E28 (1)
Weight, g/mol:	372.13037
ΔH_f, kcal/mol:	-80.95
Dipole, Da:	8.6
IP(EA), eV:	-8.89(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(4-methylphenyl)sulfonyl-[(6-trimethylsilyl-2-bicyclo[2.2.1]heptanylidene)amino]azanide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2C(=O)CC3CCCC4=CC=CC=C4C3

DOS

IR

Vibrations