Geometry & MOs

Info

ID:	327529
PubChem CID:	126690246
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	131.015333
ΔH_f, kcal/mol:	-8.91
Dipole, Da:	4.7
IP(EA), eV:	-8.75(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-azidoethylidene-lambda4-sulfanylidene)methanol

Drug info:

PubChemData

Smile

CC/C=C\C(=C/C)\CN=C/C(=C\N)/C(=O)C

DOS

IR

Vibrations