Geometry & MOs

Info

ID:	82955
PubChem CID:	49856876
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	216.100413
ΔH_f, kcal/mol:	-52.96
Dipole, Da:	1.52
IP(EA), eV:	-8.6(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z)-1-ethylsulfanylpenta-1,4-dienoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CC1=C2C=CN(C2=NC(=C1OC(=O)C)C)C

DOS

IR

Vibrations