Geometry & MOs

Info

ID:	231436
PubChem CID:	87573705
Reduced:	NSeH7C11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	312.248457
ΔH_f, kcal/mol:	79.73
Dipole, Da:	4.43
IP(EA), eV:	-9.14(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[octyl-di(propan-2-yl)silyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1=C[Se]C(=C1)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations