Geometry & MOs

Info

ID:	230594
PubChem CID:	87571448
Reduced:	PS2N6O9C29H39 (1)
Stoich.:	AB2C6D9E29F39 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-389.68
Dipole, Da:	6.2
IP(EA), eV:	-8.85(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-[tert-butyl(dimethyl)silyl]-ethylsilyl]propan-1-amine

Drug info:

PubChemData

Smile

CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C.CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC3COC3)C

DOS

IR

Vibrations