Geometry & MOs

Info

ID:	412621
PubChem CID:	135085518
Reduced:	O2S2N3H7C9 (1)
Stoich.:	A2B2C3D7E9 (1)
Weight, g/mol:	318.00213
ΔH_f, kcal/mol:	81.32
Dipole, Da:	3.38
IP(EA), eV:	-9.16(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

silver;[(3R,4S)-4-acetyloxy-4-methylhex-5-yn-3-yl] acetate

Drug info:

PubChemData

Smile

CSC1=C(C=C(C=C1)[N+](=O)[O-])C2=CSN=N2

DOS

IR

Vibrations