Geometry & MOs

Info

ID:	230748
PubChem CID:	87571868
Reduced:	N2O7C22H32 (1)
Stoich.:	A2B7C22D32 (1)
Weight, g/mol:	285.230803
ΔH_f, kcal/mol:	-293.98
Dipole, Da:	8.22
IP(EA), eV:	-8.98(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-propyl-triethylsilylsilyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC2=C(N(N=C2O[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)C(C)C)C

DOS

IR

Vibrations