Geometry & MOs

Info

ID:	413552
PubChem CID:	135086501
Reduced:	ClMgC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	264.003694
ΔH_f, kcal/mol:	-83.93
Dipole, Da:	4.13
IP(EA), eV:	-8.43(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino-[3-[amino(azaniumylidene)methyl]sulfanylpropylsulfanyl]methylidene]azanium;dichloride

Drug info:

PubChemData

Smile

CC1=CCC(CC1)[C-](C)C.[Mg+2].[Cl-]

DOS

IR

Vibrations