Geometry & MOs

Info

ID:	231291
PubChem CID:	87573388
Reduced:	OSN3C4H11 (1)
Stoich.:	ABC3D4E11 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-21.28
Dipole, Da:	2.48
IP(EA), eV:	-9.17(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3E)-4-methyl-2-methylidenehexa-3,5-dienoate

Drug info:

PubChemData

Smile

CC(COC(=S)NN)N

DOS

IR

Vibrations