Geometry & MOs

Info

ID:	379973
PubChem CID:	134964415
Reduced:	SiO2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	190.077599
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	1.3
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-3-nitrososulfanylbutanamide

Drug info:

PubChemData

Smile

CCOC(=C=C(C)C1=CC=CC=C1)O[Si](C)(C)C

DOS

IR

Vibrations