Geometry & MOs

Info

ID:	227022
PubChem CID:	87559700
Reduced:	SN2O2C12H14 (2)
Stoich.:	AB2C2D12E14 (2)
Weight, g/mol:	349.228859
ΔH_f, kcal/mol:	-81.17
Dipole, Da:	3.31
IP(EA), eV:	-8.69(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1)N2CCC(CC2)C3=NC(=CS3)COC4=CC=C(C=C4)C5COS(=O)OC5

DOS

IR

Vibrations