Geometry & MOs

Info

ID:	227267
PubChem CID:	87560960
Reduced:	SN3O6C21H31 (1)
Stoich.:	AB3C6D21E31 (1)
Weight, g/mol:	366.194468
ΔH_f, kcal/mol:	-224.27
Dipole, Da:	3.38
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrabutylstannane;hydrate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNCCC(C)C)OC2=NC=C(C=C2)C(=O)N.CS(=O)(=O)O

DOS

IR

Vibrations