Geometry & MOs

Info

ID:	47843
PubChem CID:	10535598
Reduced:	NSiO2C8H17 (1)
Stoich.:	ABC2D8E17 (1)
Weight, g/mol:	187.040006
ΔH_f, kcal/mol:	-120.83
Dipole, Da:	1.64
IP(EA), eV:	-9.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-2-(furan-2-yl)-N-hydroxybutanimidoyl chloride

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C\C[C@@H](C(=O)O)N

DOS

IR

Vibrations