Geometry & MOs

Info

ID:	230774
PubChem CID:	87571975
Reduced:	O14C87H136 (1)
Stoich.:	A14B87C136 (1)
Weight, g/mol:	257.199503
ΔH_f, kcal/mol:	-806.31
Dipole, Da:	6.2
IP(EA), eV:	-8.68(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]butan-2-amine

Drug info:

Smile

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OC(=O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)OCCOC(=O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations