Geometry & MOs

Info

ID:	412770
PubChem CID:	135085697
Reduced:	SeO2N3C9H9 (1)
Stoich.:	AB2C3D9E9 (1)
Weight, g/mol:	254.206592
ΔH_f, kcal/mol:	26.89
Dipole, Da:	4.52
IP(EA), eV:	-9.04(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylidenepent-4-en-2-yloxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C1=CC=C[Se]1)/N=[N+]=[N-]

DOS

IR

Vibrations