Geometry & MOs

Info

ID:	46267
PubChem CID:	10523604
Reduced:	S2N4C5H8 (2)
Stoich.:	A2B4C5D8 (2)
Weight, g/mol:	376.254605
ΔH_f, kcal/mol:	148.83
Dipole, Da:	10.57
IP(EA), eV:	-9.1(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(R)-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-trimethylsilyloxymethyl]pyridine-2-carboximidate

Drug info:

PubChemData

Smile

C1CSC2=NN=C(N2N)SCCCSC3=NN=C(N3N)SC1

DOS

IR

Vibrations