Geometry & MOs

Info

ID:	231788
PubChem CID:	87574661
Reduced:	N3O4C20H29 (2)
Stoich.:	A3B4C20D29 (2)
Weight, g/mol:	277.79975
ΔH_f, kcal/mol:	-360.18
Dipole, Da:	2.18
IP(EA), eV:	-8.94(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetrachloro(methyl)-lambda5-stibane

Drug info:

PubChemData

Smile

CC(OC(=O)N1C(N(CC1)C(=O)OC(C)(C)C)/N=C/2\C=CC3=C(C2)CC4=C(C3)C/C(=N/C5N(CCN5C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)/C=C4)(C)C

DOS

IR

Vibrations