Geometry & MOs

Info

ID:	337813
PubChem CID:	127258436
Reduced:	OSiN2C7H18 (1)
Stoich.:	ABC2D7E18 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-64.09
Dipole, Da:	1.61
IP(EA), eV:	-8.73(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-N-hydroxy-3-hydroxyimino-N-(2-methoxyphenyl)butanimidamide

Drug info:

PubChemData

Smile

CCC/C(=N/O[Si](C)(C)C)/N

DOS

IR

Vibrations