Geometry & MOs

Info

ID:	230474
PubChem CID:	87570994
Reduced:	ON2C6H6 (3)
Stoich.:	AB2C6D6 (3)
Weight, g/mol:	355.309054
ΔH_f, kcal/mol:	4.93
Dipole, Da:	7.35
IP(EA), eV:	-8.7(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-propyl-tri(propan-2-yl)silylsilyl]butan-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=O)C2=CN=C3C(=N2)C(=NC(=N3)N)N4CCOCC4

DOS

IR

Vibrations